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

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

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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)OC5=CC6=C(C=C5)N=CC=C6

Isomeric SMILES

C1CCC(CC1)C(C(=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)32(25-10-5-2-6-11-25)36-22-27(30(23-36)24-8-3-1-4-9-24)21-35-18-15-28(16-19-35)39-29-13-14-31-26(20-29)12-7-17-34-31/h1,3-4,7-9,12-14,17,20,25,27-28,30,32H,2,5-6,10-11,15-16,18-19,21-23H2,(H,37,38)