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

Systemtic Name: 2-[2-(2-methoxy-3-phenylmethoxy-propoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 2-[2-(3-benzyloxy-2-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid CAS Name: 2-[2-(2-methoxy-3-phenylmethoxypropoxy)phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 2-[2-(2-methoxy-3-phenylmethoxypropoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 2-[2-(3-benzoxy-2-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid Formula: C34H37NO6 MolecularWeight: 555.66068

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Descriptors Computed from Structure

Canonical SMILES:

COC(COCC1=CC=CC=C1)COC2=CC=CC=C2C3C(CCCN3C(=O)O)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC(COCC1=CC=CC=C1)COC2=CC=CC=C2C3C(CCCN3C(=O)O)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H37NO6/c1-38-29(23-39-21-25-10-3-2-4-11-25)24-41-31-15-8-7-14-30(31)33-32(16-9-19-35(33)34(36)37)40-22-26-17-18-27-12-5-6-13-28(27)20-26/h2-8,10-15,17-18,20,29,32-33H,9,16,19,21-24H2,1H3,(H,36,37)