4-[[4-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclohexyl]amino]-2-methylidene-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclohexyl]amino]-2-methylidene-4-oxidanylidene-butanoic acid Openeye Name: 4-[[4-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclohexyl]amino]-2-methylene-4-oxo-butanoic acid CAS Name: 4-[[4-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclohexyl]amino]-2-methylene-4-oxobutanoic acid IUPAC Name: 4-[[4-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclohexyl]amino]-2-methylidene-4-oxobutanoic acid Traditional Name: 2-[2-[[4-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclohexyl]amino]-2-keto-ethyl]acrylic acid Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)NC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5)C(=O)O

Isomeric SMILES

C=C(CC(=O)NC1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5)C(=O)O

InChI

InChI=1S/C29H34N4O5/c1-18(29(36)37)15-26(34)30-21-8-10-22(11-9-21)31-28(35)19-7-12-25-24(16-19)32-27(20-13-14-38-17-20)33(25)23-5-3-2-4-6-23/h7,12-14,16-17,21-23H,1-6,8-11,15H2,(H,30,34)(H,31,35)(H,36,37)