3-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-5-methoxycarbonyl-benzoic acid

Systemtic Name: 3-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-5-methoxycarbonyl-benzoic acid Openeye Name: 3-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-5-methoxycarbonyl-benzoic acid CAS Name: 3-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-5-methoxycarbonylbenzoic acid IUPAC Name: 3-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-5-methoxycarbonylbenzoic acid Traditional Name: 3-carbomethoxy-5-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]benzoic acid Formula: C33H34N4O7 MolecularWeight: 598.64566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)O)NC(=O)C2(CCCC2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)O)NC(=O)C2(CCCC2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6

InChI

InChI=1S/C33H34N4O7/c1-43-31(41)23-15-22(30(39)40)16-24(17-23)34-32(42)33(12-5-6-13-33)36-29(38)20-9-10-27-26(18-20)35-28(21-11-14-44-19-21)37(27)25-7-3-2-4-8-25/h9-11,14-19,25H,2-8,12-13H2,1H3,(H,34,42)(H,36,38)(H,39,40)