N-[3-[(3-aminophenyl)carbonylamino]propyl]-3-azanyl-benzamide

Systemtic Name: N-[3-[(3-aminophenyl)carbonylamino]propyl]-3-azanyl-benzamide Openeye Name: 3-amino-N-[3-[(3-aminobenzoyl)amino]propyl]benzamide CAS Name: 3-amino-N-[3-[[(3-aminophenyl)-oxomethyl]amino]propyl]benzamide IUPAC Name: 3-amino-N-[3-[(3-aminobenzoyl)amino]propyl]benzamide Traditional Name: 3-amino-N-[3-[(3-aminobenzoyl)amino]propyl]benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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