[(E)-3-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]prop-2-enyl] benzoate

Systemtic Name: [(E)-3-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]prop-2-enyl] benzoate Openeye Name: [(E)-3-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]allyl] benzoate CAS Name: benzoic acid [(E)-3-[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenyl]prop-2-enyl] ester IUPAC Name: [(E)-3-[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]prop-2-enyl] benzoate Traditional Name: benzoic acid [(E)-3-[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]allyl] ester Formula: C32H31NO3 MolecularWeight: 477.59344

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)C=CCOC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)/C=C/COC(=O)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H31NO3/c34-32(28-9-2-1-3-10-28)35-20-6-7-24-12-16-27(17-13-24)30-18-19-33-22-31(30)36-23-25-14-15-26-8-4-5-11-29(26)21-25/h1-17,21,30-31,33H,18-20,22-23H2/b7-6+