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(E)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-one

(E)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name:(E)-1-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-one
Openeye Name:(E)-1-[4-hydroxy-3-(1-piperidylmethyl)phenyl]-3-phenyl-prop-2-en-1-one
CAS Name:(E)-1-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]-3-phenyl-2-propen-1-one
IUPAC Name:(E)-1-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]-3-phenylprop-2-en-1-one
Traditional Name:(E)-1-[4-hydroxy-3-(piperidinomethyl)phenyl]-3-phenyl-prop-2-en-1-one
Formula: C21H23NO2
MolecularWeight: 321.41282
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)C=CC3=CC=CC=C3)O


Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3)O


InChI

InChI=1S/C21H23NO2/c23-20(11-9-17-7-3-1-4-8-17)18-10-12-21(24)19(15-18)16-22-13-5-2-6-14-22/h1,3-4,7-12,15,24H,2,5-6,13-14,16H2/b11-9+


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