2-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-4-phenyl-phthalazin-1-one
Molecular Formula:
C
28
H
28
N
4
O
2
InChI:
InChI=1/C28H28N4O2/c33-26(31-19-17-30(18-20-31)21-22-9-3-1-4-10-22)15-16-32-28(34)25-14-8-7-13-24(25)27(29-32)23-11-5-2-6-12-23/h1-14H,15-21H2
InChIKey:
InChIKey=CMVVEIJHKVBRML-UHFFFAOYAN
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=CC=C5
Names:
2-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-4-phenyl-phthalazin-1-one
Registries:
PubChem CID 4528193
PubChem ID 10212802
