(E)-3-(4-propan-2-ylphenyl)-N-[2-[4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperazin-1-yl]ethyl]prop-2-enamide
Molecular Formula:
C
30
H
39
N
3
O
2
InChI:
InChI=1/C30H39N3O2/c1-23(2)27-11-5-25(6-12-27)9-15-29(34)31-17-18-32-19-21-33(22-20-32)30(35)16-10-26-7-13-28(14-8-26)24(3)4/h5-16,23-24H,17-22H2,1-4H3,(H,31,34)/b15-9+,16-10+/f/h31H
InChIKey:
InChIKey=HGKOKSYGMRDTEO-RPAFJAPQDJ
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NCCN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(C)C
Names:
(E)-3-(4-propan-2-ylphenyl)-N-[2-[4-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperazin-1-yl]ethyl]prop-2-enamide
Registries:
PubChem CID 6372016
PubChem ID 11603745
