N-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide

Systemtic Name: N-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide Openeye Name: N-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-4-phenyl-butanamide CAS Name: N-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)-1-benzimidazolyl]-4-phenylbutanamide IUPAC Name: N-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-4-phenylbutanamide Traditional Name: N-cyclohexyl-2-[2-(2,3-dimethoxyphenyl)benzimidazol-1-yl]-4-phenyl-butyramide Formula: C31H35N3O3 MolecularWeight: 497.6279

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC3=CC=CC=C3N2C(CCC4=CC=CC=C4)C(=O)NC5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC3=CC=CC=C3N2C(CCC4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C31H35N3O3/c1-36-28-19-11-16-24(29(28)37-2)30-33-25-17-9-10-18-26(25)34(30)27(21-20-22-12-5-3-6-13-22)31(35)32-23-14-7-4-8-15-23/h3,5-6,9-13,16-19,23,27H,4,7-8,14-15,20-21H2,1-2H3,(H,32,35)