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

Systemtic Name: 3-methyl-2-[3-[[4-oxidanyl-4-(3-quinolin-3-ylpropyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]butanoic acid Openeye Name: 2-[3-[[4-hydroxy-4-[3-(3-quinolyl)propyl]-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]-3-methyl-butanoic acid CAS Name: 2-[3-[[4-hydroxy-4-[3-(3-quinolinyl)propyl]-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]-3-methylbutanoic acid IUPAC Name: 2-[3-[[4-hydroxy-4-(3-quinolin-3-ylpropyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-3-methylbutanoic acid Traditional Name: 2-[3-[[4-hydroxy-4-[3-(3-quinolyl)propyl]piperidino]methyl]-4-phenyl-pyrrolidino]-3-methyl-butyric acid Formula: C33H43N3O3 MolecularWeight: 529.71282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)(CCCC4=CC5=CC=CC=C5N=C4)O

Isomeric SMILES

CC(C)C(C(=O)O)N1CC(C(C1)C2=CC=CC=C2)CN3CCC(CC3)(CCCC4=CC5=CC=CC=C5N=C4)O

InChI

InChI=1S/C33H43N3O3/c1-24(2)31(32(37)38)36-22-28(29(23-36)26-10-4-3-5-11-26)21-35-17-15-33(39,16-18-35)14-8-9-25-19-27-12-6-7-13-30(27)34-20-25/h3-7,10-13,19-20,24,28-29,31,39H,8-9,14-18,21-23H2,1-2H3,(H,37,38)