N-[1-(4-methoxyphenyl)cyclohexyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)cyclohexyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O2/c1-17-24-20-8-4-5-9-21(20)26(17)16-22(27)25-23(14-6-3-7-15-23)18-10-12-19(28-2)13-11-18/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,25,27)