(2R)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: (2R)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: (2R)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)acetamide CAS Name: (2R)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)-1-benzimidazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: (2R)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: (2R)-2-cyclohexyl-2-[2-(2,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(1-phenylethyl)acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C2CCCCC2)N3C4=CC=CC=C4N=C3C5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)[C@@H](C2CCCCC2)N3C4=CC=CC=C4N=C3C5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C31H35N3O3/c1-21(22-12-6-4-7-13-22)32-31(35)29(23-14-8-5-9-15-23)34-27-17-11-10-16-26(27)33-30(34)25-19-18-24(36-2)20-28(25)37-3/h4,6-7,10-13,16-21,23,29H,5,8-9,14-15H2,1-3H3,(H,32,35)/t21?,29-/m1/s1