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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2C(CCC4=CC=CC=C4)C(=O)NC5CCCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2C(CCC4=CC=CC=C4)C(=O)NC5CCCCC5)OC

InChI

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