CDRI 81-470

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H21N7O3
Molecular Weight	395.4151
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)NC1=NC2=C(N1)C=CC(NC(=O)N3CCN(CC3)C4=NC=CC=C4)=C2

InChI

InChIKey=JEGRFXZWEUCCHQ-UHFFFAOYSA-N

InChI=1S/C19H21N7O3/c1-29-19(28)24-17-22-14-6-5-13(12-15(14)23-17)21-18(27)26-10-8-25(9-11-26)16-4-2-3-7-20-16/h2-7,12H,8-11H2,1H3,(H,21,27)(H2,22,23,24,28)

HIDE SMILES / InChI

Molecular Formula	C19H21N7O3
Molecular Weight	395.4151
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 19:35:52 GMT 2025` Edited by `admin` on `Mon Mar 31 19:35:52 GMT 2025`
Record UNII	2FR6X7M28E
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CDRI 81-470

Common Name

English

Carbamic acid, N-[6-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]-1H-benzimidazol-2-yl]-, methyl ester

Preferred Name

English

Carbamic acid, [5-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]-1H-benzimidazol-2-yl]-, methyl ester

Systematic Name

English

Methyl N-[6-[[4-(2-pyridinyl)-1-piperazinyl]carbonyl]-1H-benzimidazol-2-yl]carbamate

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10239465

Created by admin on Mon Mar 31 19:35:52 GMT 2025 , Edited by admin on Mon Mar 31 19:35:52 GMT 2025

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FDA UNII

2FR6X7M28E

Created by admin on Mon Mar 31 19:35:52 GMT 2025 , Edited by admin on Mon Mar 31 19:35:52 GMT 2025

PRIMARY

PUBCHEM

146439

Created by admin on Mon Mar 31 19:35:52 GMT 2025 , Edited by admin on Mon Mar 31 19:35:52 GMT 2025

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CAS

93522-20-4

Created by admin on Mon Mar 31 19:35:52 GMT 2025 , Edited by admin on Mon Mar 31 19:35:52 GMT 2025

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