DOFEQUIDAR, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H31N3O3
Molecular Weight	481.5854
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H](COC1=C2C=CC=NC2=CC=C1)CN3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=KLWUUPVJTLHYIM-VWLOTQADSA-N

InChI=1S/C30H31N3O3/c34-25(22-36-28-15-7-14-27-26(28)13-8-16-31-27)21-32-17-19-33(20-18-32)30(35)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-16,25,29,34H,17-22H2/t25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DOFEQUIDAR, (S)-

Common Name

English

CP-147674, (S)-

Preferred Name

English

1-PIPERAZINEETHANOL, 4-(DIPHENYLACETYL)-.ALPHA.-((5-QUINOLINYLOXY)METHYL)-, (S)-

Systematic Name

English

1-PIPERAZINEETHANOL, 4-(DIPHENYLACETYL)-.ALPHA.-((5-QUINOLINYLOXY)METHYL)-, (.ALPHA.S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

9XCO897C9F

Created by admin on Mon Mar 31 23:41:34 GMT 2025 , Edited by admin on Mon Mar 31 23:41:34 GMT 2025

PRIMARY

CAS

153653-31-7

Created by admin on Mon Mar 31 23:41:34 GMT 2025 , Edited by admin on Mon Mar 31 23:41:34 GMT 2025

PRIMARY

PUBCHEM

10480364

Created by admin on Mon Mar 31 23:41:34 GMT 2025 , Edited by admin on Mon Mar 31 23:41:34 GMT 2025

PRIMARY

SUBSTANCE RECORD


					9XCO897C9F

DOFEQUIDAR, (S)-