N-[4-[(3-aminophenyl)carbonylamino]butyl]-3-azanyl-benzamide

Systemtic Name: N-[4-[(3-aminophenyl)carbonylamino]butyl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[4-[(3-aminobenzoyl)amino]butyl]benzamide CAS Name: 3-amino-N-[4-[[(3-aminophenyl)-oxomethyl]amino]butyl]benzamide IUPAC Name: 3-amino-N-[4-[(3-aminobenzoyl)amino]butyl]benzamide Traditional Name: 3-amino-N-[4-[(3-aminobenzoyl)amino]butyl]benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NCCCCNC(=O)C2=CC(=CC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)NCCCCNC(=O)C2=CC(=CC=C2)N

InChI

InChI=1S/C18H22N4O2/c19-15-7-3-5-13(11-15)17(23)21-9-1-2-10-22-18(24)14-6-4-8-16(20)12-14/h3-8,11-12H,1-2,9-10,19-20H2,(H,21,23)(H,22,24)