N-[3-(aminomethyl)phenyl]-3-(2-oxidanylideneazepan-1-yl)propanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-3-(2-oxidanylideneazepan-1-yl)propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-3-(2-oxoazepan-1-yl)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-3-(2-oxo-1-azepanyl)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-3-(2-oxoazepan-1-yl)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-3-(2-ketoazepan-1-yl)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c17-12-13-5-4-6-14(11-13)18-15(20)8-10-19-9-3-1-2-7-16(19)21/h4-6,11H,1-3,7-10,12,17H2,(H,18,20)