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

Systemtic Name: 2-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[2-(p-tolyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[2-(p-tolyl)-3H-benzimidazol-5-yl]-3H-benzimidazole-5-carboxamide Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=NC5=C(N4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C22H17N5O/c1-12-2-4-13(5-3-12)21-24-17-9-7-15(11-19(17)26-21)22-25-16-8-6-14(20(23)28)10-18(16)27-22/h2-11H,1H3,(H2,23,28)(H,24,26)(H,25,27)