4-((5-(4-AMIDINOPHENOXY)PENTYL)OXY)BENZENECARBOXAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H23N3O3
Molecular Weight	341.4042
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-((5-(4-AMIDINOPHENOXY)PENTYL)OXY)BENZENECARBOXAMIDE

Structure Search

SMILES

NC(=N)C1=CC=C(OCCCCCOC2=CC=C(C=C2)C(N)=O)C=C1

InChI

InChIKey=JUXMLCDTXKRLHV-UHFFFAOYSA-N

InChI=1S/C19H23N3O3/c20-18(21)14-4-8-16(9-5-14)24-12-2-1-3-13-25-17-10-6-15(7-11-17)19(22)23/h4-11H,1-3,12-13H2,(H3,20,21)(H2,22,23)

HIDE SMILES / InChI

Molecular Formula	C19H23N3O3
Molecular Weight	341.4042
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 `Sat Dec 16 18:40:13 GMT 2023` Edited by `admin` on `Sat Dec 16 18:40:13 GMT 2023`
Record UNII	374JCT74Q3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-((5-(4-AMIDINOPHENOXY)PENTYL)OXY)BENZENECARBOXAMIDE

Systematic Name

English

4-((5-(4-(AMINOIMINOMETHYL)PHENOXY)PENTYL)OXY)BENZAMIDE

Systematic Name

English

BENZAMIDE, 4-((5-(4-(AMINOIMINOMETHYL)PHENOXY)PENTYL)OXY)-

Systematic Name

English

PENTAMIDINE DIISETIONATE IMPURITY A [EP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

155914-97-9

Created by admin on Sat Dec 16 18:40:13 GMT 2023 , Edited by admin on Sat Dec 16 18:40:13 GMT 2023

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FDA UNII

374JCT74Q3

Created by admin on Sat Dec 16 18:40:13 GMT 2023 , Edited by admin on Sat Dec 16 18:40:13 GMT 2023

PRIMARY

PUBCHEM

13656263

Created by admin on Sat Dec 16 18:40:13 GMT 2023 , Edited by admin on Sat Dec 16 18:40:13 GMT 2023

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Related Record Type Details


					V2P3K60DA2

PENTAMIDINE ISETHIONATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: