1-(3-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-2-methyl-N-(p-tolylmethyl)benzimidazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-2-methyl-N-[(4-methylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-2-methyl-N-(4-methylbenzyl)benzimidazole-5-carboxamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c1-15-6-8-17(9-7-15)14-25-23(28)18-10-11-22-21(12-18)26-16(2)27(22)20-5-3-4-19(24)13-20/h3-13H,14H2,1-2H3,(H,25,28)