N-[(1R,2R)-2-(azepan-1-yl)cyclohexyl]-2-(1-benzothiophen-4-yl)-N-methyl-ethanamide

Systemtic Name: N-[(1R,2R)-2-(azepan-1-yl)cyclohexyl]-2-(1-benzothiophen-4-yl)-N-methyl-ethanamide Openeye Name: N-[(1R,2R)-2-(azepan-1-yl)cyclohexyl]-2-(benzothiophen-4-yl)-N-methyl-acetamide CAS Name: N-[(1R,2R)-2-(1-azepanyl)cyclohexyl]-2-(1-benzothiophen-4-yl)-N-methylacetamide IUPAC Name: N-[(1R,2R)-2-(azepan-1-yl)cyclohexyl]-2-(1-benzothiophen-4-yl)-N-methylacetamide Traditional Name: N-[(1R,2R)-2-(azepan-1-yl)cyclohexyl]-2-(benzothiophen-4-yl)-N-methyl-acetamide Formula: C23H32N2OS MolecularWeight: 384.57798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCCCC2)C(=O)CC3=C4C=CSC4=CC=C3

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCCCC2)C(=O)CC3=C4C=CSC4=CC=C3

InChI

InChI=1S/C23H32N2OS/c1-24(23(26)17-18-9-8-12-22-19(18)13-16-27-22)20-10-4-5-11-21(20)25-14-6-2-3-7-15-25/h8-9,12-13,16,20-21H,2-7,10-11,14-15,17H2,1H3/t20-,21-/m1/s1