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

Systemtic Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(3,4-dimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5)OC

InChI

InChI=1S/C30H33N3O3/c1-35-27-18-17-23(19-28(27)36-2)30-31-25-15-9-10-16-26(25)33(30)21-29(34)32(24-13-7-4-8-14-24)20-22-11-5-3-6-12-22/h3,5-6,9-12,15-19,24H,4,7-8,13-14,20-21H2,1-2H3