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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)C=CC(=O)O)N=C2C6=COC=C6

Isomeric SMILES

C[C@@H]1CCCC[C@H]1N2C3=C(C=C(C=C3)C(=O)NC4(CCCC4)C(=O)NC5=CC=C(C=C5)/C=C/C(=O)O)N=C2C6=COC=C6

InChI

InChI=1S/C34H36N4O5/c1-22-6-2-3-7-28(22)38-29-14-11-24(20-27(29)36-31(38)25-16-19-43-21-25)32(41)37-34(17-4-5-18-34)33(42)35-26-12-8-23(9-13-26)10-15-30(39)40/h8-16,19-22,28H,2-7,17-18H2,1H3,(H,35,42)(H,37,41)(H,39,40)/b15-10+/t22-,28-/m1/s1