2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-prop-2-en-1-one
Molecular Formula:
C
15
H
20
N
2
O
InChI:
InChI=1/C15H20N2O/c1-13(12-17-10-8-16(2)9-11-17)15(18)14-6-4-3-5-7-14/h3-7H,1,8-12H2,2H3
InChIKey:
InChIKey=UTSBHQHXGFVJMV-UHFFFAOYAC
SMILES:
CN1CCN(CC1)CC(=C)C(=O)C2=CC=CC=C2
Names:
2-[(4-methylpiperazin-1-yl)methyl]-1-phenyl-prop-2-en-1-one
Registries:
PubChem CID 100806
PubChem ID 10231599