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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23N3
Molecular Weight 305.4167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Benzyl-4-(o-toluidino)piperidine-4-carbonitrile

SMILES

CC1=CC=CC=C1NC2(CCN(CC3=CC=CC=C3)CC2)C#N

InChI

InChIKey=PZPLFWQZPIAMRU-UHFFFAOYSA-N
InChI=1S/C20H23N3/c1-17-7-5-6-10-19(17)22-20(16-21)11-13-23(14-12-20)15-18-8-3-2-4-9-18/h2-10,22H,11-15H2,1H3

HIDE SMILES / InChI

Molecular Formula C20H23N3
Molecular Weight 305.4167
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 20:17:21 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:21 GMT 2023
Record UNII
BD78N8A77M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Benzyl-4-(o-toluidino)piperidine-4-carbonitrile
Common Name English
NSC-73008
Code English
4-Piperidinecarbonitrile, 4-[(2-methylphenyl)amino]-1-(phenylmethyl)-
Systematic Name English
4-[(2-Methylphenyl)amino]-1-(phenylmethyl)-4-piperidinecarbonitrile
Systematic Name English
Code System Code Type Description
CAS
972-17-8
Created by admin on Sat Dec 16 20:17:21 GMT 2023 , Edited by admin on Sat Dec 16 20:17:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-541-4
Created by admin on Sat Dec 16 20:17:21 GMT 2023 , Edited by admin on Sat Dec 16 20:17:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID30914060
Created by admin on Sat Dec 16 20:17:21 GMT 2023 , Edited by admin on Sat Dec 16 20:17:21 GMT 2023
PRIMARY
FDA UNII
BD78N8A77M
Created by admin on Sat Dec 16 20:17:21 GMT 2023 , Edited by admin on Sat Dec 16 20:17:21 GMT 2023
PRIMARY
NSC
73008
Created by admin on Sat Dec 16 20:17:21 GMT 2023 , Edited by admin on Sat Dec 16 20:17:21 GMT 2023
PRIMARY
PUBCHEM
70415
Created by admin on Sat Dec 16 20:17:21 GMT 2023 , Edited by admin on Sat Dec 16 20:17:21 GMT 2023
PRIMARY