2-[2-[3-phenyl-4-[(4-quinolin-6-yloxypiperidin-1-yl)methyl]pyrrolidin-1-yl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[2-[3-phenyl-4-[(4-quinolin-6-yloxypiperidin-1-yl)methyl]pyrrolidin-1-yl]cyclohexyl]ethanoic acid Openeye Name: 2-[2-[3-phenyl-4-[[4-(6-quinolyloxy)-1-piperidyl]methyl]pyrrolidin-1-yl]cyclohexyl]acetic acid CAS Name: 2-[2-[3-phenyl-4-[[4-(6-quinolinyloxy)-1-piperidinyl]methyl]-1-pyrrolidinyl]cyclohexyl]acetic acid IUPAC Name: 2-[2-[3-phenyl-4-[(4-quinolin-6-yloxypiperidin-1-yl)methyl]pyrrolidin-1-yl]cyclohexyl]acetic acid Traditional Name: 2-[2-[3-phenyl-4-[[4-(6-quinolyloxy)piperidino]methyl]pyrrolidino]cyclohexyl]acetic acid Formula: C33H41N3O3 MolecularWeight: 527.69694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CC(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)OC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1CCC(C(C1)CC(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)OC5=CC6=C(C=C5)N=CC=C6

InChI

InChI=1S/C33H41N3O3/c37-33(38)20-26-9-4-5-11-32(26)36-22-27(30(23-36)24-7-2-1-3-8-24)21-35-17-14-28(15-18-35)39-29-12-13-31-25(19-29)10-6-16-34-31/h1-3,6-8,10,12-13,16,19,26-28,30,32H,4-5,9,11,14-15,17-18,20-23H2,(H,37,38)