N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenylmethoxy-benzamide
Molecular Formula:
C
33
H
32
N
4
O
3
S
InChI:
InChI=1/C33H32N4O3S/c1-24-10-12-26(13-11-24)32(39)37-20-18-36(19-21-37)29-16-14-28(15-17-29)34-33(41)35-31(38)27-8-5-9-30(22-27)40-23-25-6-3-2-4-7-25/h2-17,22H,18-21,23H2,1H3,(H2,34,35,38,41)/f/h34-35H
InChIKey:
InChIKey=NFIMENGODHGXRB-YNDYHMGXCV
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]-3-phenylmethoxy-benzamide
Registries:
PubChem CID 4493380
PubChem ID 10198941
