N3-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide

Systemtic Name: N3-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide Openeye Name: N3-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide CAS Name: N3-(1-propyl-2-benzimidazolyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-(1-propylbenzimidazol-2-yl)benzene-1,3-dicarboxamide Traditional Name: N'-(1-propylbenzimidazol-2-yl)isophthalamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H18N4O2/c1-2-10-22-15-9-4-3-8-14(15)20-18(22)21-17(24)13-7-5-6-12(11-13)16(19)23/h3-9,11H,2,10H2,1H3,(H2,19,23)(H,20,21,24)