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(Z)-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)-3-pyridin-4-yl-prop-2-en-1-one

(Z)-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name:(Z)-3-oxidanyl-1-(1-phenethylpiperidin-4-yl)-3-pyridin-4-yl-prop-2-en-1-one
Openeye Name:(Z)-3-hydroxy-1-(1-phenethyl-4-piperidyl)-3-(4-pyridyl)prop-2-en-1-one
CAS Name:(Z)-3-hydroxy-1-(1-phenethyl-4-piperidinyl)-3-pyridin-4-yl-2-propen-1-one
IUPAC Name:(Z)-3-hydroxy-1-(1-phenethylpiperidin-4-yl)-3-pyridin-4-ylprop-2-en-1-one
Traditional Name:(Z)-3-hydroxy-1-(1-phenethyl-4-piperidyl)-3-(4-pyridyl)prop-2-en-1-one
Formula: C21H24N2O2
MolecularWeight: 336.42746
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C=C(C2=CC=NC=C2)O)CCC3=CC=CC=C3


Isomeric SMILES

C1CN(CCC1C(=O)/C=C(/C2=CC=NC=C2)\O)CCC3=CC=CC=C3


InChI

InChI=1S/C21H24N2O2/c24-20(18-6-11-22-12-7-18)16-21(25)19-9-14-23(15-10-19)13-8-17-4-2-1-3-5-17/h1-7,11-12,16,19,24H,8-10,13-15H2/b20-16-


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