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

Systemtic Name: (E)-3-[4-[[[4-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclohexyl]amino]methyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[[[4-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclohexyl]amino]methyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[[4-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclohexyl]amino]methyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[[[4-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclohexyl]amino]methyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[[[4-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclohexyl]amino]methyl]phenyl]acrylic acid Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)NCC5=CC=C(C=C5)C=CC(=O)O)N=C2C6=COC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4CCC(CC4)NCC5=CC=C(C=C5)/C=C/C(=O)O)N=C2C6=COC=C6

InChI

InChI=1S/C34H38N4O4/c39-32(40)17-10-23-6-8-24(9-7-23)21-35-27-12-14-28(15-13-27)36-34(41)25-11-16-31-30(20-25)37-33(26-18-19-42-22-26)38(31)29-4-2-1-3-5-29/h6-11,16-20,22,27-29,35H,1-5,12-15,21H2,(H,36,41)(H,39,40)/b17-10+