1-cinnamyl-4-[(2-prop-2-enoxyphenyl)methyl]piperazine
Molecular Formula:
C
23
H
28
N
2
O
InChI:
InChI=1/C23H28N2O/c1-2-19-26-23-13-7-6-12-22(23)20-25-17-15-24(16-18-25)14-8-11-21-9-4-3-5-10-21/h2-13H,1,14-20H2/b11-8+
InChIKey:
InChIKey=BYNZQDIVKDEEJZ-DHZHZOJOBM
SMILES:
C=CCOC1=CC=CC=C1CN2CCN(CC2)CC=CC3=CC=CC=C3
Names:
1-cinnamyl-4-[(2-prop-2-enoxyphenyl)methyl]piperazine
Registries:
PubChem CID 2244940
PubChem ID 11554718