Homofentanyl

Homofentanyl
Identifiers
	IUPAC name N-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]propanamide;
CAS Number	59708-54-2 ; 117332-88-4 (HCl);
PubChem CID	618626;
ChemSpider	537642;
UNII	GBD33DI2IP;
CompTox Dashboard (EPA)	DTXSID701034384 ;
Chemical and physical data
Formula	C23H30N2O
Molar mass	350.506 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCC(=O)N(C1CCN(CC1)CCCC2=CC=CC=C2)C3=CC=CC=C3;
	InChI InChI=1S/C23H30N2O/c1-2-23(26)25(21-13-7-4-8-14-21)22-15-18-24(19-16-22)17-9-12-20-10-5-3-6-11-20/h3-8,10-11,13-14,22H,2,9,12,15-19H2,1H3; Key:CKBFKWWOUYBCRH-UHFFFAOYSA-N;

Homofentanyl (N-Phenylpropylnorfentanyl, Fentanyl propyl analogue) is an opioid derivative which has been sold as a designer drug. It is a homologue of fentanyl, with similar analgesic and sedative effects but lower potency,^[1]^[2] around 14× stronger than pethidine.^[3]

CAS Number

59708-54-2
117332-88-4 (HCl)

PubChem CID

618626

ChemSpider

537642

UNII

GBD33DI2IP

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Homofentanyl

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Identifiers


IUPAC name N-phenyl-N-[1-(3-phenylpropyl)piperidin-4-yl]propanamide
CAS Number	59708-54-2 117332-88-4 (HCl)
PubChem CID	618626
ChemSpider	537642
UNII	GBD33DI2IP
CompTox Dashboard (EPA)	DTXSID701034384
Chemical and physical data
Formula	C₂₃H₃₀N₂O
Molar mass	350.506 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCC(=O)N(C1CCN(CC1)CCCC2=CC=CC=C2)C3=CC=CC=C3
InChI InChI=1S/C23H30N2O/c1-2-23(26)25(21-13-7-4-8-14-21)22-15-18-24(19-16-22)17-9-12-20-10-5-3-6-11-20/h3-8,10-11,13-14,22H,2,9,12,15-19H2,1H3 Key:CKBFKWWOUYBCRH-UHFFFAOYSA-N