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

Systemtic Name: N-(3-aminophenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-3-(2-oxoazepan-1-yl)propanamide CAS Name: N-(3-aminophenyl)-3-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-(3-aminophenyl)-3-(2-oxoazepan-1-yl)propanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C1CCC(=O)N(CC1)CCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H21N3O2/c16-12-5-4-6-13(11-12)17-14(19)8-10-18-9-3-1-2-7-15(18)20/h4-6,11H,1-3,7-10,16H2,(H,17,19)