N-(4-cyanophenyl)-2-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-(4-cyanophenyl)-2-(2-oxoazepan-1-yl)propanamide CAS Name: N-(4-cyanophenyl)-2-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-(4-cyanophenyl)-2-(2-oxoazepan-1-yl)propanamide Traditional Name: N-(4-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=C(C=C1)C#N)N2CCCCCC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-12(19-10-4-2-3-5-15(19)20)16(21)18-14-8-6-13(11-17)7-9-14/h6-9,12H,2-5,10H2,1H3,(H,18,21)