N-cyclohexyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-[(3,4-dimethoxyphenyl)methyl]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-(2-veratrylbenzimidazol-1-yl)acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5)OC

InChI

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