N-cyclohexyl-2-(2-methylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2-methylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-cyclohexyl-2-(2-methyl-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C23H27N3O/c1-18-24-21-14-8-9-15-22(21)25(18)17-23(27)26(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2,4-5,8-11,14-15,20H,3,6-7,12-13,16-17H2,1H3