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4-[4-[2-(2,6-dimethoxyphenyl)carbonyloxyethyl]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate

4-[4-[2-(2,6-dimethoxyphenyl)carbonyloxyethyl]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate

Systemtic Name:4-[4-[2-(2,6-dimethoxyphenyl)carbonyloxyethyl]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate
Openeye Name:4-[4-[2-(2,6-dimethoxybenzoyl)oxyethyl]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate
CAS Name:4-[4-[2-[(2,6-dimethoxyphenyl)-oxomethoxy]ethyl]phenyl]-3-(2-naphthalenylmethoxy)-1-piperidinecarboxylate
IUPAC Name:4-[4-[2-(2,6-dimethoxybenzoyl)oxyethyl]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine-1-carboxylate
Traditional Name:4-[4-[2-(2,6-dimethoxybenzoyl)oxyethyl]phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate
Formula: C34H34NO7-
MolecularWeight: 568.63626
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)OCCC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)OCCC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


InChI

InChI=1S/C34H35NO7/c1-39-29-8-5-9-30(40-2)32(29)33(36)41-19-17-23-10-14-26(15-11-23)28-16-18-35(34(37)38)21-31(28)42-22-24-12-13-25-6-3-4-7-27(25)20-24/h3-15,20,28,31H,16-19,21-22H2,1-2H3,(H,37,38)/p-1


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