N-cyclohexyl-N-(phenylmethyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]ethanamide Openeye Name: N-benzyl-N-cyclohexyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclohexyl-N-(phenylmethyl)-2-[2-(3,4,5-trimethoxyphenyl)-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-N-cyclohexyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-cyclohexyl-2-[2-(3,4,5-trimethoxyphenyl)benzimidazol-1-yl]acetamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CC(=O)N(CC4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C31H35N3O4/c1-36-27-18-23(19-28(37-2)30(27)38-3)31-32-25-16-10-11-17-26(25)34(31)21-29(35)33(24-14-8-5-9-15-24)20-22-12-6-4-7-13-22/h4,6-7,10-13,16-19,24H,5,8-9,14-15,20-21H2,1-3H3