N-(3-aminophenyl)-3-azanyl-N'-phenyl-pentanediamide

Systemtic Name: N-(3-aminophenyl)-3-azanyl-N'-phenyl-pentanediamide Openeye Name: 3-amino-N-(3-aminophenyl)-N'-phenyl-pentanediamide CAS Name: 3-amino-N-(3-aminophenyl)-N'-phenylpentanediamide IUPAC Name: 3-amino-N-(3-aminophenyl)-N'-phenylpentanediamide Traditional Name: 3-amino-N-(3-aminophenyl)-N'-phenyl-glutaramide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(CC(=O)NC2=CC=CC(=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(CC(=O)NC2=CC=CC(=C2)N)N

InChI

InChI=1S/C17H20N4O2/c18-12-5-4-8-15(9-12)21-17(23)11-13(19)10-16(22)20-14-6-2-1-3-7-14/h1-9,13H,10-11,18-19H2,(H,20,22)(H,21,23)