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

Systemtic Name: N-cyclohexyl-2-[5,6-dimethyl-2-[oxidanyl(phenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethylbenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-[hydroxy(phenyl)methyl]-5,6-dimethyl-benzimidazol-1-yl]acetamide Formula: C31H35N3O2 MolecularWeight: 481.6285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C31H35N3O2/c1-22-18-27-28(19-23(22)2)34(31(32-27)30(36)25-14-8-4-9-15-25)21-29(35)33(26-16-10-5-11-17-26)20-24-12-6-3-7-13-24/h3-4,6-9,12-15,18-19,26,30,36H,5,10-11,16-17,20-21H2,1-2H3