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

Systemtic Name: N-cyclohexyl-2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(1-hydroxyethyl)-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(1-hydroxyethyl)-5,6-dimethyl-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(1-hydroxyethyl)-5,6-dimethylbenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(1-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)C(C)O)CC(=O)N(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-18-14-23-24(15-19(18)2)29(26(27-23)20(3)30)17-25(31)28(22-12-8-5-9-13-22)16-21-10-6-4-7-11-21/h4,6-7,10-11,14-15,20,22,30H,5,8-9,12-13,16-17H2,1-3H3