1,3-diethyl-5-[2-(3-methylphenyl)-5-pyridin-3-yl-1H-pyrrol-3-yl]benzimidazol-2-one

Systemtic Name: 1,3-diethyl-5-[2-(3-methylphenyl)-5-pyridin-3-yl-1H-pyrrol-3-yl]benzimidazol-2-one Openeye Name: 1,3-diethyl-5-[2-(m-tolyl)-5-(3-pyridyl)-1H-pyrrol-3-yl]benzimidazol-2-one CAS Name: 1,3-diethyl-5-[2-(3-methylphenyl)-5-(3-pyridinyl)-1H-pyrrol-3-yl]-2-benzimidazolone IUPAC Name: 1,3-diethyl-5-[2-(3-methylphenyl)-5-pyridin-3-yl-1H-pyrrol-3-yl]benzimidazol-2-one Traditional Name: 1,3-diethyl-5-[2-(m-tolyl)-5-(3-pyridyl)-1H-pyrrol-3-yl]benzimidazol-2-one Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=C(NC(=C3)C4=CN=CC=C4)C5=CC(=CC=C5)C)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=C(NC(=C3)C4=CN=CC=C4)C5=CC(=CC=C5)C)N(C1=O)CC

InChI

InChI=1S/C27H26N4O/c1-4-30-24-12-11-19(15-25(24)31(5-2)27(30)32)22-16-23(21-10-7-13-28-17-21)29-26(22)20-9-6-8-18(3)14-20/h6-17,29H,4-5H2,1-3H3