N-cycloheptyl-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-cycloheptyl-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Openeye Name: N-cycloheptyl-2-methyl-1-(m-tolyl)benzimidazole-5-carboxamide CAS Name: N-cycloheptyl-2-methyl-1-(3-methylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-cycloheptyl-2-methyl-1-(3-methylphenyl)benzimidazole-5-carboxamide Traditional Name: N-cycloheptyl-2-methyl-1-(m-tolyl)benzimidazole-5-carboxamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NC3=C2C=CC(=C3)C(=O)NC4CCCCCC4)C

InChI

InChI=1S/C23H27N3O/c1-16-8-7-11-20(14-16)26-17(2)24-21-15-18(12-13-22(21)26)23(27)25-19-9-5-3-4-6-10-19/h7-8,11-15,19H,3-6,9-10H2,1-2H3,(H,25,27)