N-[5-chloro-2-[(E)-3-[(2R)-2-ethyl-4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]acetamide
Molecular Formula:
C
24
H
27
ClFN
3
O
2
InChI:
InChI=1/C24H27ClFN3O2/c1-3-22-16-28(15-18-4-9-21(26)10-5-18)12-13-29(22)24(31)11-7-19-6-8-20(25)14-23(19)27-17(2)30/h4-11,14,22H,3,12-13,15-16H2,1-2H3,(H,27,30)/b11-7+/t22-/m1/s1/f/h27H
InChIKey:
InChIKey=LPZSTSAAMPGUEG-IRMUONHMDO
SMILES:
CCC1CN(CCN1C(=O)C=CC2=C(C=C(C=C2)Cl)NC(=O)C)CC3=CC=C(C=C3)F
Names:
N-[5-chloro-2-[(E)-3-[(2R)-2-ethyl-4-[(4-fluorophenyl)methyl]piperazin-1-yl]-3-oxo-prop-1-enyl]phenyl]acetamide
Registries:
PubChem CID 10094966
PubChem ID 15082307
