N-cyclohexyl-N-methyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(m-tolyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[2-(3-methylphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-(3-methylphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[2-(m-tolyl)benzimidazol-1-yl]acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC(=O)N(C)C4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-17-9-8-10-18(15-17)23-24-20-13-6-7-14-21(20)26(23)16-22(27)25(2)19-11-4-3-5-12-19/h6-10,13-15,19H,3-5,11-12,16H2,1-2H3