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

Systemtic Name: 3-methyl-2-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]butanoic acid Openeye Name: 2-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]-3-methyl-butanoic acid CAS Name: 2-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]-3-methylbutanoic acid IUPAC Name: 2-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-3-methylbutanoic acid Traditional Name: 2-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidino]methyl]-4-phenyl-pyrrolidino]-3-methyl-butyric acid Formula: C30H42N2O3 MolecularWeight: 478.66608

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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=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O3/c1-23(2)28(29(33)34)32-21-26(27(22-32)25-13-7-4-8-14-25)20-31-18-16-30(35,17-19-31)15-9-12-24-10-5-3-6-11-24/h3-8,10-11,13-14,23,26-28,35H,9,12,15-22H2,1-2H3,(H,33,34)