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N-(2-{4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl}ethyl)methanesulfonamide

Molecular formula:C18H28ClN3O4S
Average mass:417.949
Monoisotopic mass:417.148905
ChemSpider ID:117438
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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

Methanesulfonamide, N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl]ethyl]-

[ACD/Index Name]

N-(2-{4-[3-(4-Amino-5-chlor-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl}ethyl)methansulfonamid

[German]

[ACD/IUPAC Name]

N-(2-{4-[3-(4-Amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl}ethyl)methanesulfonamide

[ACD/IUPAC Name]

N-(2-{4-[3-(4-Amino-5-chloro-2-méthoxyphényl)-3-oxopropyl]-1-pipéridinyl}éthyl)méthanesulfonamide

[French]

[ACD/IUPAC Name]

N-(2-{4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl}ethyl)methanesulfonamide

Unverified

160845-97-6

[RN]

5-hydroxytryptamine receptor 1A

5-hydroxytryptamine receptor 2A

5-hydroxytryptamine receptor 2C

5-hydroxytryptamine receptor 3A

5-hydroxytryptamine receptor 4

5HT1A_RAT

5HT2A_RAT

5HT2C_RAT

5HT3A_RAT

5HT4R_CAVPO

ACM1_RAT

ACM2_RAT

ADA1A_RAT

ADA1B_RAT

ADA2A_RAT

ADA2B_RAT

ADRB1_RAT

ADRB2_RAT

CAS_133075::NSC_133075::RS 67506

D(1A) dopamine receptor

D(2) dopamine receptor

DRD1_MACMU

F1SM69_PIG

Muscarinic acetylcholine receptor M1

Muscarinic acetylcholine receptor M2

N-(2-{4-[3-(4-Amino-5-chloro-2-methoxy-phenyl)-3-oxo-propyl]-piperidin-1-yl}-ethyl)-methanesulfonamide

N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]-1-piperidinyl]ethyl]methanesulfonamide

SGMR1_CAVPO

α-1A adrenergic receptor

α-1B adrenergic receptor

α-2A adrenergic receptor

α-2A adrenergic receptor [16-465]

α-2B adrenergic receptor

β-1 adrenergic receptor

β-2 adrenergic receptor

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