Molecular Formula: C14H21N3O
InChIKey: InChIKey=SSEOVBDXLWSATJ-YHSKDTNECK
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)N
Names:
NSC87146
3-[4-(4-methylphenyl)piperazin-1-yl]propanamide
61015-49-4
Registries:
PubChem CID 258333
PubChem ID 123943