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

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

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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=CC=CO4)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=CC=CO4)C5CCCCC5)OC

InChI

InChI=1S/C29H31N3O6/c1-35-23-14-12-18(17-25(23)36-2)26(29(34)37-3)31-28(33)19-11-13-22-21(16-19)30-27(24-10-7-15-38-24)32(22)20-8-5-4-6-9-20/h7,10-17,20,26H,4-6,8-9H2,1-3H3,(H,31,33)