(E)-3-[4-chloro-2-[(4-propan-2-ylpiperazin-1-yl)methyl]phenyl]-1-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]prop-2-en-1-one
Molecular Formula:
C
29
H
38
ClFN
4
O
InChI:
InChI=1/C29H38ClFN4O/c1-22(2)34-15-12-32(13-16-34)21-26-18-27(30)8-6-25(26)7-11-29(36)35-17-14-33(19-23(35)3)20-24-4-9-28(31)10-5-24/h4-11,18,22-23H,12-17,19-21H2,1-3H3/b11-7+/t23-/m1/s1
InChIKey:
InChIKey=PQGSRXCEFUXLLU-GULCCPCXBW
SMILES:
CC1CN(CCN1C(=O)C=CC2=C(C=C(C=C2)Cl)CN3CCN(CC3)C(C)C)CC4=CC=C(C=C4)F
Names:
(E)-3-[4-chloro-2-[(4-propan-2-ylpiperazin-1-yl)methyl]phenyl]-1-[(2R)-4-[(4-fluorophenyl)methyl]-2-methyl-piperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 10346337
PubChem ID 15357868
