3-[[4-(4-acetyl-4-phenyl-1-piperidyl)-6-chloro-pyrimidin-2-yl]sulfanylmethyl]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
33
H
33
ClN
4
O
2
S
InChI:
InChI=1/C33H33ClN4O2S/c1-23(26-11-5-3-6-12-26)35-31(40)27-13-9-10-25(20-27)22-41-32-36-29(34)21-30(37-32)38-18-16-33(17-19-38,24(2)39)28-14-7-4-8-15-28/h3-15,20-21,23H,16-19,22H2,1-2H3,(H,35,40)/f/h35H
InChIKey:
InChIKey=HEYQQYIKXRSQSZ-CSKMVECVCD
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CSC3=NC(=CC(=N3)Cl)N4CCC(CC4)(C5=CC=CC=C5)C(=O)C
Names:
3-[[4-(4-acetyl-4-phenyl-1-piperidyl)-6-chloro-pyrimidin-2-yl]sulfanylmethyl]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 3570632
PubChem ID 4837046
