4-[4-[2-(2-methoxy-2-phenyl-ethanoyl)oxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate

Systemtic Name: 4-[4-[2-(2-methoxy-2-phenyl-ethanoyl)oxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate Openeye Name: 4-[4-[2-(2-methoxy-2-phenyl-acetyl)oxyethoxy]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate CAS Name: 4-[4-[2-(2-methoxy-1-oxo-2-phenylethoxy)ethoxy]phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylate IUPAC Name: 4-[4-[2-(2-methoxy-2-phenylacetyl)oxyethoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate Traditional Name: 4-[4-[2-(2-methoxy-2-phenyl-acetyl)oxyethoxy]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate Formula: C34H34NO7- MolecularWeight: 568.63626

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)OCCOC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

InChI

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