2-[4-(4-methylphenyl)carbonylphenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(4-methylphenyl)carbonylphenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-(4-methylbenzoyl)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[(4-methylphenyl)-oxomethyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(4-methylbenzoyl)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-p-toluoylphenyl)-3H-benzimidazole-5-carboxamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H17N3O2/c1-13-2-4-14(5-3-13)20(26)15-6-8-16(9-7-15)22-24-18-11-10-17(21(23)27)12-19(18)25-22/h2-12H,1H3,(H2,23,27)(H,24,25)