4-[4-(hydroxymethyl)piperidino]benzene carbaldehyde

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H28Cl2N8O2
Molecular Weight	507.416
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-[4-(hydroxymethyl)piperidino]benzene carbaldehyde

Structure Search

SMILES

ClC1=CC=C(NC(=O)NC(=N)NCCCCCCNC(=N)NC(=O)NC2=CC=C(Cl)C=C2)C=C1

InChI

InChIKey=BAYQPBKSOMKZEG-UHFFFAOYSA-N

InChI=1S/C22H28Cl2N8O2/c23-15-5-9-17(10-6-15)29-21(33)31-19(25)27-13-3-1-2-4-14-28-20(26)32-22(34)30-18-11-7-16(24)8-12-18/h5-12H,1-4,13-14H2,(H4,25,27,29,31,33)(H4,26,28,30,32,34)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-[4-(hydroxymethyl)piperidino]benzene carbaldehyde

Common Name

English

Chlorhexidene Diacetate Impurity C

Common Name

English

2,4,11,13-Tetraazatetradecanediamide, N1,N14-bis(4-chlorophenyl)-3,12-diimino-

Systematic Name

English

1-[N′-[6-[[Amino-[(4-chlorophenyl)carbamoylamino]methylidene]amino]hexyl]carbamimidoyl]-3-(4-chlorophenyl)urea

Systematic Name

English

3-(4-chlorophenyl)-1-(N-{6-[({[(4-chlorophenyl)carbamoyl]amino}methanimidoyl)amino]hexyl}carbamimidoyl)urea

Systematic Name

English

N1,N14-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediamide

Systematic Name

English

2,4,11,13-Tetraazatetradecanediamide, N,N′-bis(4-chlorophenyl)-3,12-diimino-

Systematic Name

English

Code System Code Type Description

FDA UNII

6K349SJ8MB

Created by admin on Sat Dec 16 19:54:55 GMT 2023 , Edited by admin on Sat Dec 16 19:54:55 GMT 2023

PRIMARY

CAS

62247-48-7

Created by admin on Sat Dec 16 19:54:55 GMT 2023 , Edited by admin on Sat Dec 16 19:54:55 GMT 2023

PRIMARY

PUBCHEM

29975699

Created by admin on Sat Dec 16 19:54:55 GMT 2023 , Edited by admin on Sat Dec 16 19:54:55 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					JGK252BLE2

4-[4-(hydroxymethyl)piperidino]benzene carbaldehyde hydrochloride

SUBSTANCE RECORD


					6K349SJ8MB

4-[4-(hydroxymethyl)piperidino]benzene carbaldehyde