2-(2-oxidanylideneazepan-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O2/c23-18(15-22-14-8-2-5-11-19(22)24)21-16-20(12-6-7-13-20)17-9-3-1-4-10-17/h1,3-4,9-10H,2,5-8,11-16H2,(H,21,23)