N-[2-[3-(2-methyl-1-piperidyl)propylcarbamoyl]ethyl]-N-propyl-pyrazine-2-carboxamide
Molecular Formula:
C
20
H
33
N
5
O
2
InChI:
InChI=1/C20H33N5O2/c1-3-12-25(20(27)18-16-21-10-11-22-18)15-8-19(26)23-9-6-14-24-13-5-4-7-17(24)2/h10-11,16-17H,3-9,12-15H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=NJOMCBMMAXQLQG-MPIMZMORCR
SMILES:
CCCN(CCC(=O)NCCCN1CCCCC1C)C(=O)C2=NC=CN=C2
Names:
N-[2-[3-(2-methyl-1-piperidyl)propylcarbamoyl]ethyl]-N-propyl-pyrazine-2-carboxamide
Registries:
PubChem CID 4108870
PubChem ID 6033885
