4-[4-(3-methoxy-2-oxidanyl-propoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid

Systemtic Name: 4-[4-(3-methoxy-2-oxidanyl-propoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 4-[4-(2-hydroxy-3-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid CAS Name: 4-[4-(2-hydroxy-3-methoxypropoxy)phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 4-[4-(2-hydroxy-3-methoxypropoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 4-[4-(2-hydroxy-3-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=CC=C(C=C1)C2CCN(CC2OCC3=CC4=CC=CC=C4C=C3)C(=O)O)O

Isomeric SMILES

COCC(COC1=CC=C(C=C1)C2CCN(CC2OCC3=CC4=CC=CC=C4C=C3)C(=O)O)O

InChI

InChI=1S/C27H31NO6/c1-32-17-23(29)18-33-24-10-8-21(9-11-24)25-12-13-28(27(30)31)15-26(25)34-16-19-6-7-20-4-2-3-5-22(20)14-19/h2-11,14,23,25-26,29H,12-13,15-18H2,1H3,(H,30,31)