2-[(3-aminophenyl)methyl-(2-oxidanylideneazepan-3-yl)amino]ethanamide

Systemtic Name: 2-[(3-aminophenyl)methyl-(2-oxidanylideneazepan-3-yl)amino]ethanamide Openeye Name: 2-[(3-aminophenyl)methyl-(2-oxoazepan-3-yl)amino]acetamide CAS Name: 2-[(3-aminophenyl)methyl-(2-oxo-3-azepanyl)amino]acetamide IUPAC Name: 2-[(3-aminophenyl)methyl-(2-oxoazepan-3-yl)amino]acetamide Traditional Name: 2-[(3-aminobenzyl)-(2-ketoazepan-3-yl)amino]acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC(=CC=C2)N)CC(=O)N

Isomeric SMILES

C1CCNC(=O)C(C1)N(CC2=CC(=CC=C2)N)CC(=O)N

InChI

InChI=1S/C15H22N4O2/c16-12-5-3-4-11(8-12)9-19(10-14(17)20)13-6-1-2-7-18-15(13)21/h3-5,8,13H,1-2,6-7,9-10,16H2,(H2,17,20)(H,18,21)