AC-90179

AC-90179
Identifiers
	IUPAC name 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;
CAS Number	359878-17-4 ;
PubChem CID	9799308;
ChemSpider	7975073;
UNII	H0EVX3PS4B;
Chemical and physical data
Formula	C23H30N2O2
Molar mass	366.505 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)OC;
	InChI InChI=1S/C23H30N2O2/c1-18-4-6-20(7-5-18)17-25(21-12-14-24(2)15-13-21)23(26)16-19-8-10-22(27-3)11-9-19/h4-11,21H,12-17H2,1-3H3; Key:AHGNJBSTWQOSAB-UHFFFAOYSA-N;

AC-90179 is a piperidine derivative which acts as an inverse agonist at the 5-HT_2A serotonin receptor and an antagonist at 5-HT_2C. It was developed as a potential antipsychotic but was not pursued for medical applications due to poor oral bioavailability; however, it continues to be used as a tool compound in pharmacological research.^[1]^[2]

CAS Number

359878-17-4^Y

PubChem CID

9799308

ChemSpider

7975073

UNII

H0EVX3PS4B

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AC-90179

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Identifiers

IUPAC name 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide
CAS Number	359878-17-4^Y
PubChem CID	9799308
ChemSpider	7975073
UNII	H0EVX3PS4B
Chemical and physical data
Formula	C₂₃H₃₀N₂O₂
Molar mass	366.505 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC1=CC=C(C=C1)CN(C2CCN(CC2)C)C(=O)CC3=CC=C(C=C3)OC
InChI InChI=1S/C23H30N2O2/c1-18-4-6-20(7-5-18)17-25(21-12-14-24(2)15-13-21)23(26)16-19-8-10-22(27-3)11-9-19/h4-11,21H,12-17H2,1-3H3 Key:AHGNJBSTWQOSAB-UHFFFAOYSA-N