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

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

Systemtic Name:2-cyclohexyl-2-[3-phenyl-4-[[4-(3-quinolin-3-ylpropyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid
Openeye Name:2-cyclohexyl-2-[3-phenyl-4-[[4-[3-(3-quinolyl)propyl]-1-piperidyl]methyl]pyrrolidin-1-yl]acetic acid
CAS Name:2-cyclohexyl-2-[3-phenyl-4-[[4-[3-(3-quinolinyl)propyl]-1-piperidinyl]methyl]-1-pyrrolidinyl]acetic acid
IUPAC Name:2-cyclohexyl-2-[3-phenyl-4-[[4-(3-quinolin-3-ylpropyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]acetic acid
Traditional Name:2-cyclohexyl-2-[3-phenyl-4-[[4-[3-(3-quinolyl)propyl]piperidino]methyl]pyrrolidino]acetic acid
Formula: C36H47N3O2
MolecularWeight: 553.77728
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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)CCCC5=CC6=CC=CC=C6N=C5


Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC6=CC=CC=C6N=C5


InChI

InChI=1S/C36H47N3O2/c40-36(41)35(30-14-5-2-6-15-30)39-25-32(33(26-39)29-12-3-1-4-13-29)24-38-20-18-27(19-21-38)10-9-11-28-22-31-16-7-8-17-34(31)37-23-28/h1,3-4,7-8,12-13,16-17,22-23,27,30,32-33,35H,2,5-6,9-11,14-15,18-21,24-26H2,(H,40,41)


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