Molecular Formula: C15H23N3O
InChI: InChI=1/C15H23N3O/c1-3-6-15(19)16-13-7-4-5-8-14(13)18-11-9-17(2)10-12-18/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,16,19)/f/h16H
InChIKey: InChIKey=KPQMHICEZJLQOA-WYUMXYHSCU SMILES: CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C
Names: N-[2-(4-methylpiperazin-1-yl)phenyl]butanamide
Registries: PubChem CID 3556048 PubChem ID 4809822
