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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-N-(4-methoxyphenyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C29H24N4O4/c1-36-23-12-8-21(9-13-23)30-28(34)19-5-3-18(4-6-19)27-32-25-16-7-20(17-26(25)33-27)29(35)31-22-10-14-24(37-2)15-11-22/h3-17H,1-2H3,(H,30,34)(H,31,35)(H,32,33)