N-[5-(benzimidazol-1-yl)-1-methyl-pyrrol-3-yl]benzamide

Systemtic Name: N-[5-(benzimidazol-1-yl)-1-methyl-pyrrol-3-yl]benzamide Openeye Name: N-[5-(benzimidazol-1-yl)-1-methyl-pyrrol-3-yl]benzamide CAS Name: N-[5-(1-benzimidazolyl)-1-methyl-3-pyrrolyl]benzamide IUPAC Name: N-[5-(benzimidazol-1-yl)-1-methylpyrrol-3-yl]benzamide Traditional Name: N-[5-(benzimidazol-1-yl)-1-methyl-pyrrol-3-yl]benzamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1N2C=NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1N2C=NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

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