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2-[2-[3-[(4-naphthalen-1-yl-2-oxidanyl-piperidin-1-yl)methyl]-4-phenyl-pyrrolidin-1-yl]cyclohexyl]ethanoic acid

2-[2-[3-[(4-naphthalen-1-yl-2-oxidanyl-piperidin-1-yl)methyl]-4-phenyl-pyrrolidin-1-yl]cyclohexyl]ethanoic acid

Systemtic Name:2-[2-[3-[(4-naphthalen-1-yl-2-oxidanyl-piperidin-1-yl)methyl]-4-phenyl-pyrrolidin-1-yl]cyclohexyl]ethanoic acid
Openeye Name:2-[2-[3-[[2-hydroxy-4-(1-naphthyl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]cyclohexyl]acetic acid
CAS Name:2-[2-[3-[[2-hydroxy-4-(1-naphthalenyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]cyclohexyl]acetic acid
IUPAC Name:2-[2-[3-[(2-hydroxy-4-naphthalen-1-ylpiperidin-1-yl)methyl]-4-phenylpyrrolidin-1-yl]cyclohexyl]acetic acid
Traditional Name:2-[2-[3-[[2-hydroxy-4-(1-naphthyl)piperidino]methyl]-4-phenyl-pyrrolidino]cyclohexyl]acetic acid
Formula: C34H42N2O3
MolecularWeight: 526.70888
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CC(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4O)C5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1CCC(C(C1)CC(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4O)C5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C34H42N2O3/c37-33-19-26(30-15-8-13-24-11-4-6-14-29(24)30)17-18-35(33)21-28-22-36(23-31(28)25-9-2-1-3-10-25)32-16-7-5-12-27(32)20-34(38)39/h1-4,6,8-11,13-15,26-28,31-33,37H,5,7,12,16-23H2,(H,38,39)


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