N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide
Molecular Formula:
C
33
H
33
ClN
4
O
3
S
InChI:
InChI=1/C33H33ClN4O3S/c1-40-31-21-26(9-16-30(31)41-23-25-7-10-27(34)11-8-25)32(39)36-33(42)35-28-12-14-29(15-13-28)38-19-17-37(18-20-38)22-24-5-3-2-4-6-24/h2-16,21H,17-20,22-23H2,1H3,(H2,35,36,39,42)/f/h35-36H
InChIKey:
InChIKey=NJEMBFNVTXPYFG-QQYWGXKICM
SMILES:
COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)OCC5=CC=C(C=C5)Cl
Names:
N-[[4-(4-benzylpiperazin-1-yl)phenyl]thiocarbamoyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide
Registries:
PubChem CID 4213198
PubChem ID 8387817
