1-(4-benzylpiperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one
Molecular Formula:
C
26
H
26
N
2
O
InChI:
InChI=1/C26H26N2O/c29-26(28-18-16-27(17-19-28)21-23-12-6-2-7-13-23)25(24-14-8-3-9-15-24)20-22-10-4-1-5-11-22/h1-15,20H,16-19,21H2
InChIKey:
InChIKey=LENQZDILCXTSMN-UHFFFAOYAD
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4
Names:
1-(4-benzylpiperazin-1-yl)-2,3-diphenyl-prop-2-en-1-one
Registries:
PubChem CID 4092822
PubChem ID 6012560
