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(2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxyphenyl)-2-propenamide-[13C,d3]

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(2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxyphenyl)-2-propenamide-[13C,d3]

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General Information
Catalog: BLP-006324
CAS: 1346606-61-8
Molecular Formula: C22[13C]H25D3N2O2
Molecular Weight: 368.49

Chemical Structure

Description	(2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxyphenyl)-2-propenamide-[13C,d3] is the labelled analogue of (2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxyphenyl)-2-propenamide, which may be used as a 5-HT2 receptor antagonist.
Synonyms	(2E)-N-[2-[2-(1-Methyl-2-piperidinyl)ethyl]phenyl]-3-(4-hydroxyphenyl)-2-propenamide-13C,d3
IUPAC Name	(E)-3-(4-hydroxyphenyl)-N-[2-[2-[1-(trideuterio(1-13C)methyl)piperidin-2-yl]ethyl]phenyl]prop-2-enamide
Related CAS	1346606-33-4 (unlabelled)
Canonical SMILES	CN1CCCCC1CCC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)O
InChI	InChI=1S/C23H28N2O2/c1-25-17-5-4-7-20(25)13-12-19-6-2-3-8-22(19)24-23(27)16-11-18-9-14-21(26)15-10-18/h2-3,6,8-11,14-16,20,26H,4-5,7,12-13,17H2,1H3,(H,24,27)/b16-11+/i1+1D3
InChI Key	ATWQNFCHQINGLW-OPMLTXROSA-N