(E)-3-[4-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]phenyl]-2-methyl-prop-2-enoic acid

Systemtic Name: (E)-3-[4-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclopentyl]carbonylamino]phenyl]-2-methyl-prop-2-enoic acid Openeye Name: (E)-3-[4-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]phenyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[4-[[[1-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]phenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[4-[[1-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]phenyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[4-[[1-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclopentanecarbonyl]amino]phenyl]-2-methyl-acrylic acid Formula: C34H36N4O5 MolecularWeight: 580.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)NC(=O)C2(CCCC2)NC(=O)C3=CC4=C(C=C3)N(C(=N4)C5=COC=C5)C6CCCCC6)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C34H36N4O5/c1-22(32(40)41)19-23-9-12-26(13-10-23)35-33(42)34(16-5-6-17-34)37-31(39)24-11-14-29-28(20-24)36-30(25-15-18-43-21-25)38(29)27-7-3-2-4-8-27/h9-15,18-21,27H,2-8,16-17H2,1H3,(H,35,42)(H,37,39)(H,40,41)/b22-19+