N-(3-cyanophenyl)-2-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(2-oxoazepan-1-yl)propanamide CAS Name: N-(3-cyanophenyl)-2-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(2-oxoazepan-1-yl)propanamide Traditional Name: N-(3-cyanophenyl)-2-(2-ketoazepan-1-yl)propionamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCCCCC2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCCCCC2=O

InChI

InChI=1S/C16H19N3O2/c1-12(19-9-4-2-3-8-15(19)20)16(21)18-14-7-5-6-13(10-14)11-17/h5-7,10,12H,2-4,8-9H2,1H3,(H,18,21)