N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Molecular Formula:
C
32
H
32
N
4
O
2
S
InChI:
InChI=1/C32H32N4O2S/c37-31(27-11-17-30(18-12-27)38-24-26-9-5-2-6-10-26)34-32(39)33-28-13-15-29(16-14-28)36-21-19-35(20-22-36)23-25-7-3-1-4-8-25/h1-18H,19-24H2,(H2,33,34,37,39)/f/h33-34H
InChIKey:
InChIKey=GUKGEPDYJOAAJD-UBXIPSODCQ
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4195527
PubChem ID 8381929
