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

Systemtic Name: 4-[4-(2-methoxy-3-phenylmethoxy-propoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 4-[4-(3-benzyloxy-2-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid CAS Name: 4-[4-(2-methoxy-3-phenylmethoxypropoxy)phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 4-[4-(2-methoxy-3-phenylmethoxypropoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 4-[4-(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=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)O

Isomeric SMILES

COC(COCC1=CC=CC=C1)COC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)O

InChI

InChI=1S/C34H37NO6/c1-38-31(23-39-21-25-7-3-2-4-8-25)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)