N-(4-methylphenyl)-2-[4-[(4-methylphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(4-methylphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(p-tolyl)-2-[4-(p-tolylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(4-methylanilino)-oxomethyl]phenyl]-N-(4-methylphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(4-methylphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(p-tolyl)-2-[4-(p-tolylcarbamoyl)phenyl]-3H-benzimidazole-5-carboxamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C29H24N4O2/c1-18-3-12-23(13-4-18)30-28(34)21-9-7-20(8-10-21)27-32-25-16-11-22(17-26(25)33-27)29(35)31-24-14-5-19(2)6-15-24/h3-17H,1-2H3,(H,30,34)(H,31,35)(H,32,33)