P-Methoxyfentanyl

P-Methoxyfentanyl
Identifiers
	IUPAC name N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide;
CAS Number	1688-41-1;
PubChem CID	527012;
UNII	L9MX8N0TEF;
ChEBI	CHEBI:233771;
Chemical and physical data
Formula	C23H30N2O2
Molar mass	366.505 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)OC;
	InChI InChI=1S/C23H30N2O2/c1-3-23(26)25(20-9-11-22(27-2)12-10-20)21-14-17-24(18-15-21)16-13-19-7-5-4-6-8-19/h4-12,21H,3,13-18H2,1-2H3; Key:QKQAUPIOVFHVJI-UHFFFAOYSA-N;

para-Methoxyfentanyl or p-methoxyfentanyl or 4-methoxyfentanyl is a potent short-acting synthetic opioid analgesic drug. It is an analog of fentanyl, with similar effects but slightly lower potency.^[1]^[2]

CAS Number

1688-41-1

PubChem CID

527012

UNII

L9MX8N0TEF

ChEBI

CHEBI:233771

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P-Methoxyfentanyl

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Identifiers


IUPAC name N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CAS Number	1688-41-1
PubChem CID	527012
UNII	L9MX8N0TEF
ChEBI	CHEBI:233771
Chemical and physical data
Formula	C₂₃H₃₀N₂O₂
Molar mass	366.505 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=C(C=C3)OC
InChI InChI=1S/C23H30N2O2/c1-3-23(26)25(20-9-11-22(27-2)12-10-20)21-14-17-24(18-15-21)16-13-19-7-5-4-6-8-19/h4-12,21H,3,13-18H2,1-2H3 Key:QKQAUPIOVFHVJI-UHFFFAOYSA-N