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Details

Stereochemistry ACHIRAL
Molecular Formula C29H42N8O2
Molecular Weight 534.6962
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-2-pyrazinecarbonitrile

SMILES

CCC1=C(NC2CCOCC2)N=C(NC3=CC(OC)=C(C=C3)N4CCC(CC4)N5CCN(C)CC5)C(=N1)C#N

InChI

InChIKey=KUHUZLRNPPPIQA-UHFFFAOYSA-N
InChI=1S/C29H42N8O2/c1-4-24-28(31-21-9-17-39-18-10-21)34-29(25(20-30)33-24)32-22-5-6-26(27(19-22)38-3)37-11-7-23(8-12-37)36-15-13-35(2)14-16-36/h5-6,19,21,23H,4,7-18H2,1-3H3,(H2,31,32,34)

HIDE SMILES / InChI

Approval Year

Name Type Language
6-Ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-2-pyrazinecarbonitrile
Systematic Name English
2-Pyrazinecarbonitrile, 6-ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-
Common Name English
Code System Code Type Description
CAS
2043019-99-2
Created by admin on Sat Dec 16 19:47:37 GMT 2023 , Edited by admin on Sat Dec 16 19:47:37 GMT 2023
PRIMARY
FDA UNII
GEC2H8GH93
Created by admin on Sat Dec 16 19:47:37 GMT 2023 , Edited by admin on Sat Dec 16 19:47:37 GMT 2023
PRIMARY
PUBCHEM
138970231
Created by admin on Sat Dec 16 19:47:37 GMT 2023 , Edited by admin on Sat Dec 16 19:47:37 GMT 2023
PRIMARY