N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
29
H
33
N
3
O
InChI:
InChI=1/C29H33N3O/c1-23(2)26-11-8-24(9-12-26)10-17-29(33)30-27-13-15-28(16-14-27)32-20-18-31(19-21-32)22-25-6-4-3-5-7-25/h3-17,23H,18-22H2,1-2H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=XEEPLXOXLVXDLZ-SREBMQDQCZ
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4
Names:
N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4500866
PubChem ID 6624447