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

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

Systemtic Name:2-(4-chlorophenyl)-2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]ethanoic acid
Openeye Name:2-(4-chlorophenyl)-2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]acetic acid
CAS Name:2-(4-chlorophenyl)-2-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-(4-chlorophenyl)-2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]acetic acid
Traditional Name:2-(4-chlorophenyl)-2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]acetic acid
Formula: C26H24ClN3O4
MolecularWeight: 477.93946
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(C4=CC=C(C=C4)Cl)C(=O)O)N=C2C5=COC=C5


Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC(C4=CC=C(C=C4)Cl)C(=O)O)N=C2C5=COC=C5


InChI

InChI=1S/C26H24ClN3O4/c27-19-9-6-16(7-10-19)23(26(32)33)29-25(31)17-8-11-22-21(14-17)28-24(18-12-13-34-15-18)30(22)20-4-2-1-3-5-20/h6-15,20,23H,1-5H2,(H,29,31)(H,32,33)


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