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

Systemtic Name: N-(4-cyanophenyl)-4-(2-oxidanylideneazepan-1-yl)butanamide Openeye Name: N-(4-cyanophenyl)-4-(2-oxoazepan-1-yl)butanamide CAS Name: N-(4-cyanophenyl)-4-(2-oxo-1-azepanyl)butanamide IUPAC Name: N-(4-cyanophenyl)-4-(2-oxoazepan-1-yl)butanamide Traditional Name: N-(4-cyanophenyl)-4-(2-ketoazepan-1-yl)butyramide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(=O)N(CC1)CCCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H21N3O2/c18-13-14-7-9-15(10-8-14)19-16(21)5-4-12-20-11-3-1-2-6-17(20)22/h7-10H,1-6,11-12H2,(H,19,21)