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

Systemtic Name: N-(2-aminophenyl)-4-(2-oxidanylideneazepan-1-yl)butanamide Openeye Name: N-(2-aminophenyl)-4-(2-oxoazepan-1-yl)butanamide CAS Name: N-(2-aminophenyl)-4-(2-oxo-1-azepanyl)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2-oxoazepan-1-yl)butanamide Traditional Name: N-(2-aminophenyl)-4-(2-ketoazepan-1-yl)butyramide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CCC(=O)N(CC1)CCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C16H23N3O2/c17-13-7-3-4-8-14(13)18-15(20)9-6-12-19-11-5-1-2-10-16(19)21/h3-4,7-8H,1-2,5-6,9-12,17H2,(H,18,20)