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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2O
Molecular Weight 294.3908
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-Benzyl-4-piperidinyl)benzamide

SMILES

O=C(NC1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=LDGORKJXEGHFBK-UHFFFAOYSA-N
InChI=1S/C19H22N2O/c22-19(17-9-5-2-6-10-17)20-18-11-13-21(14-12-18)15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C19H22N2O
Molecular Weight 294.3908
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 19:51:18 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:18 GMT 2023
Record UNII
NX9VGZ9SAE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-Benzyl-4-piperidinyl)benzamide
Systematic Name English
1-Benzylpiperidin-4-yl benzamide
Systematic Name English
N-[1-(Phenylmethyl)-4-piperidinyl]benzamide
Systematic Name English
1-Benzyl-4-(phenylcarboxamido)piperidine
Systematic Name English
Benzamide, N-[1-(phenylmethyl)-4-piperidinyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
NX9VGZ9SAE
Created by admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
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CAS
971-34-6
Created by admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
PRIMARY
ECHA (EC/EINECS)
213-538-8
Created by admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID00242701
Created by admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
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PUBCHEM
40598
Created by admin on Sat Dec 16 19:51:18 GMT 2023 , Edited by admin on Sat Dec 16 19:51:18 GMT 2023
PRIMARY