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2-cyclohexyl-2-[3-phenyl-4-[[4-(2-phenyl-1,3-thiazol-5-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid

2-cyclohexyl-2-[3-phenyl-4-[[4-(2-phenyl-1,3-thiazol-5-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid

Systemtic Name:2-cyclohexyl-2-[3-phenyl-4-[[4-(2-phenyl-1,3-thiazol-5-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid
Openeye Name:2-cyclohexyl-2-[3-phenyl-4-[[4-(2-phenylthiazol-5-yl)-1-piperidyl]methyl]pyrrolidin-1-yl]acetic acid
CAS Name:2-cyclohexyl-2-[3-phenyl-4-[[4-(2-phenyl-5-thiazolyl)-1-piperidinyl]methyl]-1-pyrrolidinyl]acetic acid
IUPAC Name:2-cyclohexyl-2-[3-phenyl-4-[[4-(2-phenyl-1,3-thiazol-5-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]acetic acid
Traditional Name:2-cyclohexyl-2-[3-phenyl-4-[[4-(2-phenylthiazol-5-yl)piperidino]methyl]pyrrolidino]acetic acid
Formula: C33H41N3O2S
MolecularWeight: 543.76254
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)C5=CN=C(S5)C6=CC=CC=C6


Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)C5=CN=C(S5)C6=CC=CC=C6


InChI

InChI=1S/C33H41N3O2S/c37-33(38)31(26-12-6-2-7-13-26)36-22-28(29(23-36)24-10-4-1-5-11-24)21-35-18-16-25(17-19-35)30-20-34-32(39-30)27-14-8-3-9-15-27/h1,3-5,8-11,14-15,20,25-26,28-29,31H,2,6-7,12-13,16-19,21-23H2,(H,37,38)


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