ENCIPRAZINE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H32N2O6
Molecular Weight	432.51
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=CC=C1N2CCN(C[C@H](O)COC3=CC(OC)=C(OC)C(OC)=C3)CC2

InChI

InChIKey=KSQCNASWXSCJTD-KRWDZBQOSA-N

InChI=1S/C23H32N2O6/c1-27-20-8-6-5-7-19(20)25-11-9-24(10-12-25)15-17(26)16-31-18-13-21(28-2)23(30-4)22(14-18)29-3/h5-8,13-14,17,26H,9-12,15-16H2,1-4H3/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H32N2O6
Molecular Weight	432.51
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:15:53 GMT 2025` Edited by `admin` on `Mon Mar 31 23:15:53 GMT 2025`
Record UNII	934P53655T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ENCIPRAZINE, (S)-

Common Name

English

(+)-ENCIPRAZINE

Preferred Name

English

1-PIPERAZINEETHANOL, 4-(2-METHOXYPHENYL)-.ALPHA.-((3,4,5-TRIMETHOXYPHENOXY)METHYL)-, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

CAS

68577-19-5

Created by admin on Mon Mar 31 23:15:53 GMT 2025 , Edited by admin on Mon Mar 31 23:15:53 GMT 2025

PRIMARY

PUBCHEM

29919954

Created by admin on Mon Mar 31 23:15:53 GMT 2025 , Edited by admin on Mon Mar 31 23:15:53 GMT 2025

PRIMARY

FDA UNII

934P53655T

Created by admin on Mon Mar 31 23:15:53 GMT 2025 , Edited by admin on Mon Mar 31 23:15:53 GMT 2025

PRIMARY

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