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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

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
  • Download
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
PRIMARY
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
PRIMARY
Related Record Type Details
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EP