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

Systemtic Name: N-(2-aminophenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-(2-aminophenyl)-3-(2-oxoazepan-1-yl)propanamide CAS Name: N-(2-aminophenyl)-3-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(2-oxoazepan-1-yl)propanamide Traditional Name: N-(2-aminophenyl)-3-(2-ketoazepan-1-yl)propionamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c16-12-6-3-4-7-13(12)17-14(19)9-11-18-10-5-1-2-8-15(18)20/h3-4,6-7H,1-2,5,8-11,16H2,(H,17,19)