3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide

Systemtic Name: 3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Openeye Name: 3-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)propanamide CAS Name: 3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide IUPAC Name: 3-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide Traditional Name: 3-[4-(azepane-1-carbonyl)piperidino]-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)propionamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CCC(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CCC(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C24H34N4O2S/c25-17-20-19-7-3-4-8-21(19)31-23(20)26-22(29)11-16-27-14-9-18(10-15-27)24(30)28-12-5-1-2-6-13-28/h18H,1-16H2,(H,26,29)