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

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

Systemtic Name:4-[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid
Openeye Name:4-[3-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]pyrrolidin-1-yl]-4-oxo-butanoic acid
CAS Name:4-[3-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]-1-pyrrolidinyl]-4-oxobutanoic acid
IUPAC Name:4-[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]pyrrolidin-1-yl]-4-oxobutanoic acid
Traditional Name:4-[3-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]pyrrolidino]-4-keto-butyric acid
Formula: C26H30N4O5
MolecularWeight: 478.5402
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4CCN(C4)C(=O)CCC(=O)O)N=C2C5=COC=C5


Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)NC4CCN(C4)C(=O)CCC(=O)O)N=C2C5=COC=C5


InChI

InChI=1S/C26H30N4O5/c31-23(8-9-24(32)33)29-12-10-19(15-29)27-26(34)17-6-7-22-21(14-17)28-25(18-11-13-35-16-18)30(22)20-4-2-1-3-5-20/h6-7,11,13-14,16,19-20H,1-5,8-10,12,15H2,(H,27,34)(H,32,33)


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