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

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

Systemtic Name:2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-2-(3,4-dimethylphenyl)ethanoic acid
Openeye Name:2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethylphenyl)acetic acid
CAS Name:2-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]-2-(3,4-dimethylphenyl)acetic acid
IUPAC Name:2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethylphenyl)acetic acid
Traditional Name:2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-2-(3,4-dimethylphenyl)acetic acid
Formula: C28H29N3O4
MolecularWeight: 471.54756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(C(=O)O)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5)C


InChI

InChI=1S/C28H29N3O4/c1-17-8-9-19(14-18(17)2)25(28(33)34)30-27(32)20-10-11-24-23(15-20)29-26(21-12-13-35-16-21)31(24)22-6-4-3-5-7-22/h8-16,22,25H,3-7H2,1-2H3,(H,30,32)(H,33,34)


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