2-cyclohexyl-2-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]acetic acid CAS Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid Traditional Name: 2-cyclohexyl-2-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylmethyl)piperidino]methyl]-4-phenyl-pyrrolidino]acetic acid Formula: C34H47N3O2 MolecularWeight: 529.75588

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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)CN5CCCC6=CC=CC=C65

Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CN5CCCC6=CC=CC=C65

InChI

InChI=1S/C34H47N3O2/c38-34(39)33(29-13-5-2-6-14-29)37-24-30(31(25-37)27-10-3-1-4-11-27)23-35-20-17-26(18-21-35)22-36-19-9-15-28-12-7-8-16-32(28)36/h1,3-4,7-8,10-12,16,26,29-31,33H,2,5-6,9,13-15,17-25H2,(H,38,39)