4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]benzamide
Molecular Formula:
C
33
H
32
N
4
O
2
S
InChI:
InChI=1/C33H32N4O2S/c1-23-7-16-28-31(21-23)40-33(35-28)26-12-14-27(15-13-26)34-32(38)25-10-8-24(9-11-25)22-36-17-19-37(20-18-36)29-5-3-4-6-30(29)39-2/h3-16,21H,17-20,22H2,1-2H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=SUUDZLAOVUGHSR-ZYMSVLFVCO
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)CN5CCN(CC5)C6=CC=CC=C6OC
Names:
4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-[4-(6-methylbenzothiazol-2-yl)phenyl]benzamide
Registries:
PubChem CID 4196152
PubChem ID 8382217
