N-(4-aminophenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name: N-(4-aminophenyl)-3-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-(4-aminophenyl)-3-(2-oxoazepan-1-yl)propanamide CAS Name: N-(4-aminophenyl)-3-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(2-oxoazepan-1-yl)propanamide Traditional Name: N-(4-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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c16-12-5-7-13(8-6-12)17-14(19)9-11-18-10-3-1-2-4-15(18)20/h5-8H,1-4,9-11,16H2,(H,17,19)