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

Systemtic Name: N-cyclohexyl-2-[2-(2-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(2-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(2-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(2-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(2-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-19-15-23-24(16-20(19)2)29(25(27-23)13-14-30)18-26(31)28(22-11-7-4-8-12-22)17-21-9-5-3-6-10-21/h3,5-6,9-10,15-16,22,30H,4,7-8,11-14,17-18H2,1-2H3