2-[4-[2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]propanoylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]propanoylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]propanoylamino]phenoxy]acetic acid CAS Name: 2-[4-[[2-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]-1-oxopropyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]propanoylamino]phenoxy]acetic acid Traditional Name: 2-[4-[2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]propanoylamino]phenoxy]acetic acid Formula: C29H30N4O6 MolecularWeight: 530.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC(=O)O)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC(=O)O)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5

InChI

InChI=1S/C29H30N4O6/c1-18(28(36)31-21-8-10-23(11-9-21)39-17-26(34)35)30-29(37)19-7-12-25-24(15-19)32-27(20-13-14-38-16-20)33(25)22-5-3-2-4-6-22/h7-16,18,22H,2-6,17H2,1H3,(H,30,37)(H,31,36)(H,34,35)