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

Systemtic Name: 4-[4-[3-methoxy-2-(phenylcarbonyloxy)propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Openeye Name: 4-[4-(2-benzoyloxy-3-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid CAS Name: 4-[4-(2-benzoyloxy-3-methoxypropoxy)phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylic acid IUPAC Name: 4-[4-(2-benzoyloxy-3-methoxypropoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylic acid Traditional Name: 4-[4-(2-benzoyloxy-3-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylic acid Formula: C34H35NO7 MolecularWeight: 569.6442

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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)OC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C34H35NO7/c1-39-22-30(42-33(36)27-8-3-2-4-9-27)23-40-29-15-13-26(14-16-29)31-17-18-35(34(37)38)20-32(31)41-21-24-11-12-25-7-5-6-10-28(25)19-24/h2-16,19,30-32H,17-18,20-23H2,1H3,(H,37,38)