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

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

Systemtic Name:2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]-2-(4-propan-2-ylphenyl)ethanoic acid
Openeye Name:2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-2-(4-isopropylphenyl)acetic acid
CAS Name:2-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]-2-(4-propan-2-ylphenyl)acetic acid
IUPAC Name:2-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]-2-(4-propan-2-ylphenyl)acetic acid
Traditional Name:2-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]-2-p-cumenyl-acetic acid
Formula: C29H31N3O4
MolecularWeight: 485.57414
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H31N3O4/c1-18(2)19-8-10-20(11-9-19)26(29(34)35)31-28(33)21-12-13-25-24(16-21)30-27(22-14-15-36-17-22)32(25)23-6-4-3-5-7-23/h8-18,23,26H,3-7H2,1-2H3,(H,31,33)(H,34,35)


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