N-[2-(1-piperidyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
23
H
28
N
2
O
InChI:
InChI=1/C23H28N2O/c1-18(2)20-13-10-19(11-14-20)12-15-23(26)24-21-8-4-5-9-22(21)25-16-6-3-7-17-25/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=OGSSZUBZQJUJNQ-LQFNOIFHCU
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3
Names:
N-[2-(1-piperidyl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4501691
PubChem ID 6625440
