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

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[(4-methoxybenzoyl)amino]phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(p-anisoylamino)phenyl]-N-phenyl-3H-benzimidazole-5-carboxamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3/c1-35-23-14-9-19(10-15-23)27(33)30-22-12-7-18(8-13-22)26-31-24-16-11-20(17-25(24)32-26)28(34)29-21-5-3-2-4-6-21/h2-17H,1H3,(H,29,34)(H,30,33)(H,31,32)