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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28N6O2
Molecular Weight 372.4646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-(2-(4-ETHYL-5-OXO-TETRAZOL-1-YL)ETHYL)-4-PIPERIDYL)-N-PHENYL-PROPANAMIDE

SMILES

CCN1N=NN(CCN2CCC(CC2)N(C(=O)CC)C3=CC=CC=C3)C1=O

InChI

InChIKey=PEWRNRKEODYYLN-UHFFFAOYSA-N
InChI=1S/C19H28N6O2/c1-3-18(26)25(16-8-6-5-7-9-16)17-10-12-22(13-11-17)14-15-24-19(27)23(4-2)20-21-24/h5-9,17H,3-4,10-15H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(1-(2-(4-ETHYL-5-OXO-TETRAZOL-1-YL)ETHYL)-4-PIPERIDYL)-N-PHENYL-PROPANAMIDE
Systematic Name English
N-(1-(2-(4-ETHYL-4,5-DIHYDRO-5-OXO-1H-TETRAZOL-1-YL)-ETHYL)-4-PIPERIDINYL)-N-PHENYLPROPANAMIDE
Systematic Name English
PROPANAMIDE, N-(1-(2-(4-ETHYL-4,5-DIHYDRO-5-OXO-1H-TETRAZOL-1-YL)ETHYL)-4-PIPERIDINYL)-N-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
13676721
Created by admin on Sat Dec 16 13:24:23 GMT 2023 , Edited by admin on Sat Dec 16 13:24:23 GMT 2023
PRIMARY
CAS
104072-07-3
Created by admin on Sat Dec 16 13:24:23 GMT 2023 , Edited by admin on Sat Dec 16 13:24:23 GMT 2023
PRIMARY
FDA UNII
W7V1EZ8WT9
Created by admin on Sat Dec 16 13:24:23 GMT 2023 , Edited by admin on Sat Dec 16 13:24:23 GMT 2023
PRIMARY