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

Systemtic Name: 4-[4-(3-methoxy-2-phenylmethoxy-propoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 4-[4-(2-benzyloxy-3-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid CAS Name: 4-[4-(3-methoxy-2-phenylmethoxypropoxy)phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 4-[4-(3-methoxy-2-phenylmethoxypropoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 4-[4-(2-benzoxy-3-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:

COCC(COC1=CC=C(C=C1)C2CCN(CC2OCC3=CC4=CC=CC=C4C=C3)C(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

COCC(COC1=CC=C(C=C1)C2CCN(CC2OCC3=CC4=CC=CC=C4C=C3)C(=O)O)OCC5=CC=CC=C5

InChI

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