Molecular Formula: C20H31N5O4S
InChIKey: InChIKey=DWAYWQFFVKGRAH-UHFFFAOYAD
SMILES: CCC(=O)N(C(=O)CC)N1CCN(CC1)C2=C(C=NC=C2)S(=O)(=O)N3CCCCC3
Names:
N-[4-[3-(1-piperidylsulfonyl)pyridin-4-yl]piperazin-1-yl]-N-propanoyl-propanamide
Registries:
PubChem CID 4191547
PubChem ID 8380482