4-[4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-pyridin-2-yl]piperazin-1-yl]-4-oxo-N-phenethyl-butanamide
Molecular Formula:
C
29
H
30
ClN
5
O
4
S
InChI:
InChI=1/C29H30ClN5O4S/c1-40(38,39)25-19-23(20-31)29(33-28(25)22-7-9-24(30)10-8-22)35-17-15-34(16-18-35)27(37)12-11-26(36)32-14-13-21-5-3-2-4-6-21/h2-10,19H,11-18H2,1H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=RUGCXKQEHCFCPS-OKPOJWAQCS
SMILES:
CS(=O)(=O)C1=C(N=C(C(=C1)C#N)N2CCN(CC2)C(=O)CCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl
Names:
4-[4-[6-(4-chlorophenyl)-3-cyano-5-methylsulfonyl-pyridin-2-yl]piperazin-1-yl]-4-oxo-N-phenethyl-butanamide
Registries:
PubChem CID 3612802
PubChem ID 9764770
