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2-[4-[1-(2-butyl-4-chloranyl-5-oxidanyl-imidazol-1-yl)-3-methyl-butyl]phenyl]-2-cyclopentyl-ethanoic acid

2-[4-[1-(2-butyl-4-chloranyl-5-oxidanyl-imidazol-1-yl)-3-methyl-butyl]phenyl]-2-cyclopentyl-ethanoic acid

Systemtic Name:2-[4-[1-(2-butyl-4-chloranyl-5-oxidanyl-imidazol-1-yl)-3-methyl-butyl]phenyl]-2-cyclopentyl-ethanoic acid
Openeye Name:2-[4-[1-(2-butyl-4-chloro-5-hydroxy-imidazol-1-yl)-3-methyl-butyl]phenyl]-2-cyclopentyl-acetic acid
CAS Name:2-[4-[1-(2-butyl-4-chloro-5-hydroxy-1-imidazolyl)-3-methylbutyl]phenyl]-2-cyclopentylacetic acid
IUPAC Name:2-[4-[1-(2-butyl-4-chloro-5-hydroxyimidazol-1-yl)-3-methylbutyl]phenyl]-2-cyclopentylacetic acid
Traditional Name:2-[4-[1-(2-butyl-4-chloro-5-hydroxy-imidazol-1-yl)-3-methyl-butyl]phenyl]-2-cyclopentyl-acetic acid
Formula: C25H35ClN2O3
MolecularWeight: 447.01
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1C(CC(C)C)C2=CC=C(C=C2)C(C3CCCC3)C(=O)O)O)Cl


Isomeric SMILES

CCCCC1=NC(=C(N1C(CC(C)C)C2=CC=C(C=C2)C(C3CCCC3)C(=O)O)O)Cl


InChI

InChI=1S/C25H35ClN2O3/c1-4-5-10-21-27-23(26)24(29)28(21)20(15-16(2)3)17-11-13-19(14-12-17)22(25(30)31)18-8-6-7-9-18/h11-14,16,18,20,22,29H,4-10,15H2,1-3H3,(H,30,31)


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