N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)-2-oxo-acetamide CAS Name: N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methyl-2-pyrrolyl)-2-oxoacetamide IUPAC Name: N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-2-(1-methylpyrrol-2-yl)acetamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)C(=O)C5=CC=CN5C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)C(=O)C5=CC=CN5C

InChI

InChI=1S/C27H22N4O2/c1-17-6-3-9-22-24(17)30-26(29-22)20-8-4-7-19(16-20)18-11-13-21(14-12-18)28-27(33)25(32)23-10-5-15-31(23)2/h3-16H,1-2H3,(H,28,33)(H,29,30)