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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O3
Molecular Weight 368.4693
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CENTPROPAZINE

SMILES

CCC(=O)C1=CC=C(OCC(O)CN2CCN(CC2)C3=CC=CC=C3)C=C1

InChI

InChIKey=ZQPXSRTZFYHSFB-UHFFFAOYSA-N
InChI=1S/C22H28N2O3/c1-2-22(26)18-8-10-21(11-9-18)27-17-20(25)16-23-12-14-24(15-13-23)19-6-4-3-5-7-19/h3-11,20,25H,2,12-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H28N2O3
Molecular Weight 368.4693
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Record UNII
R5YPG9LA47
Record Status Validated (UNII)
Record Version