N-(1-methylbenzimidazol-2-yl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-2-pyrrol-1-yl-benzamide Openeye Name: N-(1-methylbenzimidazol-2-yl)-2-pyrrol-1-yl-benzamide CAS Name: N-(1-methyl-2-benzimidazolyl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-2-pyrrol-1-ylbenzamide Traditional Name: N-(1-methylbenzimidazol-2-yl)-2-pyrrol-1-yl-benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C19H16N4O/c1-22-17-11-5-3-9-15(17)20-19(22)21-18(24)14-8-2-4-10-16(14)23-12-6-7-13-23/h2-13H,1H3,(H,20,21,24)