methyl 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: methyl 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: methyl 2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethoxyphenyl)acetic acid methyl ester Formula: C29H31N3O6 MolecularWeight: 517.57294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)OC)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)OC)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5)OC

InChI

InChI=1S/C29H31N3O6/c1-35-24-12-10-18(16-25(24)36-2)26(29(34)37-3)31-28(33)19-9-11-23-22(15-19)30-27(20-13-14-38-17-20)32(23)21-7-5-4-6-8-21/h9-17,21,26H,4-8H2,1-3H3,(H,31,33)