BI-11634 FREE BASE

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H23ClN4O4
Molecular Weight	442.895
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC[C@H](NC(=O)C1=CC=C(N2CCOCC2=O)C(C)=C1)C3=NC4=C(N3)C=C(Cl)C=C4

InChI

InChIKey=XSHZWZJZXDICAQ-SFHVURJKSA-N

InChI=1S/C22H23ClN4O4/c1-13-9-14(3-6-19(13)27-7-8-31-12-20(27)28)22(29)26-18(11-30-2)21-24-16-5-4-15(23)10-17(16)25-21/h3-6,9-10,18H,7-8,11-12H2,1-2H3,(H,24,25)(H,26,29)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H23ClN4O4
Molecular Weight	442.895
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 23:10:18 GMT 2025` Edited by `admin` on `Mon Mar 31 23:10:18 GMT 2025`
Record UNII	T7ME9GRI86
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BI-11634 FREE BASE

Common Name

English

BENZAMIDE, N-((1R)-1-(5-CHLORO-1H-BENZIMIDAZOL-2-YL)-2-METHOXYETHYL)-3-METHYL-4-(3-OXO-4-MORPHOLINYL)-

Preferred Name

English

BENZAMIDE, N-((1R)-1-(6-CHLORO-1H-BENZIMIDAZOL-2-YL)-2-METHOXYETHYL)-3-METHYL-4-(3-OXO-4-MORPHOLINYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

T7ME9GRI86

Created by admin on Mon Mar 31 23:10:18 GMT 2025 , Edited by admin on Mon Mar 31 23:10:18 GMT 2025

PRIMARY

CAS

864295-20-5

Created by admin on Mon Mar 31 23:10:18 GMT 2025 , Edited by admin on Mon Mar 31 23:10:18 GMT 2025

PRIMARY

PUBCHEM

11166646

Created by admin on Mon Mar 31 23:10:18 GMT 2025 , Edited by admin on Mon Mar 31 23:10:18 GMT 2025

PRIMARY

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