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[1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-phenyl-piperidin-4-yl] propanoate

[1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-phenyl-piperidin-4-yl] propanoate

Systemtic Name:[1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-phenyl-piperidin-4-yl] propanoate
Openeye Name:[1-[(E)-3-(2-nitrophenyl)allyl]-4-phenyl-4-piperidyl] propanoate
CAS Name:propanoic acid [1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-phenyl-4-piperidinyl] ester
IUPAC Name:[1-[(E)-3-(2-nitrophenyl)prop-2-enyl]-4-phenylpiperidin-4-yl] propanoate
Traditional Name:propionic acid [1-[(E)-3-(2-nitrophenyl)allyl]-4-phenyl-4-piperidyl] ester
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CCN(CC1)CC=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3


Isomeric SMILES

CCC(=O)OC1(CCN(CC1)C/C=C/C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3


InChI

InChI=1S/C23H26N2O4/c1-2-22(26)29-23(20-11-4-3-5-12-20)14-17-24(18-15-23)16-8-10-19-9-6-7-13-21(19)25(27)28/h3-13H,2,14-18H2,1H3/b10-8+


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