3-(4-benzylpiperazin-1-yl)-N'-(3-phenothiazin-10-ylpropanoyl)propanehydrazide
Molecular Formula:
C
29
H
33
N
5
O
2
S
InChI:
InChI=1/C29H33N5O2S/c35-28(14-16-32-18-20-33(21-19-32)22-23-8-2-1-3-9-23)30-31-29(36)15-17-34-24-10-4-6-12-26(24)37-27-13-7-5-11-25(27)34/h1-13H,14-22H2,(H,30,35)(H,31,36)/f/h30-31H
InChIKey:
InChIKey=BGQLVNYKBVNEDX-PUXXYCQMCN
SMILES:
C1CN(CCN1CCC(=O)NNC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)CC5=CC=CC=C5
Names:
3-(4-benzylpiperazin-1-yl)-N'-(3-phenothiazin-10-ylpropanoyl)propanehydrazide
Registries:
PubChem CID 4125373
PubChem ID 6056099
