N-cyclohexyl-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(hydroxymethyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(hydroxymethyl)-5,6-dimethyl-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(hydroxymethyl)-5,6-dimethylbenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-(5,6-dimethyl-2-methylol-benzimidazol-1-yl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CO)CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-18-13-22-23(14-19(18)2)28(24(17-29)26-22)16-25(30)27(21-11-7-4-8-12-21)15-20-9-5-3-6-10-20/h3,5-6,9-10,13-14,21,29H,4,7-8,11-12,15-17H2,1-2H3