BMS-180492

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H28ClN5O3
Molecular Weight	457.953
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

ClC1=CC(=CC=C1)N2CCN(CCCN3NC(=O)N(CCOC4=CC=CC=C4)C3=O)CC2

InChI

InChIKey=BTNXVMLCKOPOEP-UHFFFAOYSA-N

InChI=1S/C23H28ClN5O3/c24-19-6-4-7-20(18-19)27-14-12-26(13-15-27)10-5-11-29-23(31)28(22(30)25-29)16-17-32-21-8-2-1-3-9-21/h1-4,6-9,18H,5,10-17H2,(H,25,30)

HIDE SMILES / InChI

Molecular Formula	C23H28ClN5O3
Molecular Weight	457.953
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:28:33 GMT 2025` Edited by `admin` on `Mon Mar 31 23:28:33 GMT 2025`
Record UNII	3508097W2U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIAZOLEDIONE (TD)

Preferred Name

English

BMS-180492

Common Name

English

TRIAZOLEDIONE

Systematic Name

English

1,2,4-TRIAZOLIDINE-3,5-DIONE, 1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-4-(2-PHENOXYETHYL)-

Systematic Name

English

1-(3-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)PROPYL)-4-(2-PHENOXYETHYL)-1,2,4-TRIAZOL-3,5-DIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

3508097W2U