3-(4-aminophenyl)-4-azanyl-N-(phenylcarbamoyl)pentanamide

Systemtic Name: 3-(4-aminophenyl)-4-azanyl-N-(phenylcarbamoyl)pentanamide Openeye Name: 4-amino-3-(4-aminophenyl)-N-(phenylcarbamoyl)pentanamide CAS Name: 4-amino-3-(4-aminophenyl)-N-[anilino(oxo)methyl]pentanamide IUPAC Name: 4-amino-3-(4-aminophenyl)-N-(phenylcarbamoyl)pentanamide Traditional Name: 4-amino-3-(4-aminophenyl)-N-(phenylcarbamoyl)valeramide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)NC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N)N

Isomeric SMILES

CC(C(CC(=O)NC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N)N

InChI

InChI=1S/C18H22N4O2/c1-12(19)16(13-7-9-14(20)10-8-13)11-17(23)22-18(24)21-15-5-3-2-4-6-15/h2-10,12,16H,11,19-20H2,1H3,(H2,21,22,23,24)