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

Systemtic Name: 2-[3-[[4-oxidanyl-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]acetic acid CAS Name: 2-[3-[[4-hydroxy-4-(3-phenylpropyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid Traditional Name: 2-[3-[[4-hydroxy-4-(3-phenylpropyl)piperidino]methyl]-4-phenyl-pyrrolidino]acetic acid Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCCC2=CC=CC=C2)O)CC3CN(CC3C4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C1CN(CCC1(CCCC2=CC=CC=C2)O)CC3CN(CC3C4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C27H36N2O3/c30-26(31)21-29-19-24(25(20-29)23-11-5-2-6-12-23)18-28-16-14-27(32,15-17-28)13-7-10-22-8-3-1-4-9-22/h1-6,8-9,11-12,24-25,32H,7,10,13-21H2,(H,30,31)