Molecular Formula: C13H19N3O
InChI: InChI=1/C13H19N3O/c14-13(17)6-7-15-8-10-16(11-9-15)12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,14,17)/f/h14H2
InChIKey: InChIKey=UFMXBLJVJYGSAN-YGPBECBDCT
SMILES: C1CN(CCN1CCC(=O)N)C2=CC=CC=C2
Names:
NSC87145
3-(4-phenylpiperazin-1-yl)propanamide
61015-46-1
Registries:
PubChem CID 258332
PubChem ID 123942