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[1-[(E)-3-naphthalen-1-ylprop-2-enyl]-4-phenyl-piperidin-4-yl] propanoate

[1-[(E)-3-naphthalen-1-ylprop-2-enyl]-4-phenyl-piperidin-4-yl] propanoate

Systemtic Name:[1-[(E)-3-naphthalen-1-ylprop-2-enyl]-4-phenyl-piperidin-4-yl] propanoate
Openeye Name:[1-[(E)-3-(1-naphthyl)allyl]-4-phenyl-4-piperidyl] propanoate
CAS Name:propanoic acid [1-[(E)-3-(1-naphthalenyl)prop-2-enyl]-4-phenyl-4-piperidinyl] ester
IUPAC Name:[1-[(E)-3-naphthalen-1-ylprop-2-enyl]-4-phenylpiperidin-4-yl] propanoate
Traditional Name:propionic acid [1-[(E)-3-(1-naphthyl)allyl]-4-phenyl-4-piperidyl] ester
Formula: C27H29NO2
MolecularWeight: 399.52466
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CCN(CC1)CC=CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4


Isomeric SMILES

CCC(=O)OC1(CCN(CC1)C/C=C/C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4


InChI

InChI=1S/C27H29NO2/c1-2-26(29)30-27(24-14-4-3-5-15-24)17-20-28(21-18-27)19-9-13-23-12-8-11-22-10-6-7-16-25(22)23/h3-16H,2,17-21H2,1H3/b13-9+


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