2-(2-cyclohexylbenzimidazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CCCCC4

InChI

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