4-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-3-methoxy-benzoic acid

Systemtic Name: 4-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]-3-methoxy-benzoic acid Openeye Name: 4-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-3-methoxy-benzoic acid CAS Name: 4-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]-3-methoxybenzoic acid IUPAC Name: 4-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-3-methoxybenzoic acid Traditional Name: 4-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]-3-methoxy-benzoic acid Formula: C32H34N4O6 MolecularWeight: 570.63556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=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

COC1=C(C=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/C32H34N4O6/c1-41-27-18-21(30(38)39)9-11-24(27)34-31(40)32(14-5-6-15-32)35-29(37)20-10-12-26-25(17-20)33-28(22-13-16-42-19-22)36(26)23-7-3-2-4-8-23/h9-13,16-19,23H,2-8,14-15H2,1H3,(H,34,40)(H,35,37)(H,38,39)