N-methyl-1-[3-(4-methylphenyl)phenyl]benzimidazole-5-carboxamide

Systemtic Name: N-methyl-1-[3-(4-methylphenyl)phenyl]benzimidazole-5-carboxamide Openeye Name: N-methyl-1-[3-(p-tolyl)phenyl]benzimidazole-5-carboxamide CAS Name: N-methyl-1-[3-(4-methylphenyl)phenyl]-5-benzimidazolecarboxamide IUPAC Name: N-methyl-1-[3-(4-methylphenyl)phenyl]benzimidazole-5-carboxamide Traditional Name: N-methyl-1-[3-(p-tolyl)phenyl]benzimidazole-5-carboxamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3C=NC4=C3C=CC(=C4)C(=O)NC

InChI

InChI=1S/C22H19N3O/c1-15-6-8-16(9-7-15)17-4-3-5-19(12-17)25-14-24-20-13-18(22(26)23-2)10-11-21(20)25/h3-14H,1-2H3,(H,23,26)