N-[3-[(2-aminophenyl)carbonylamino]pentyl]-2-azanyl-benzamide

Systemtic Name: N-[3-[(2-aminophenyl)carbonylamino]pentyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[3-[(2-aminobenzoyl)amino]pentyl]benzamide CAS Name: 2-amino-N-[3-[[(2-aminophenyl)-oxomethyl]amino]pentyl]benzamide IUPAC Name: 2-amino-N-[3-[(2-aminobenzoyl)amino]pentyl]benzamide Traditional Name: 2-amino-N-[3-(anthraniloylamino)pentyl]benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=CC=CC=C1N)NC(=O)C2=CC=CC=C2N

Isomeric SMILES

CCC(CCNC(=O)C1=CC=CC=C1N)NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C19H24N4O2/c1-2-13(23-19(25)15-8-4-6-10-17(15)21)11-12-22-18(24)14-7-3-5-9-16(14)20/h3-10,13H,2,11-12,20-21H2,1H3,(H,22,24)(H,23,25)