N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide
Molecular Formula:
C
22
H
28
N
4
O
InChI:
InChI=1/C22H28N4O/c1-17(2)18-8-7-9-19(16-18)22(3,4)24-21(27)26-14-12-25(13-15-26)20-10-5-6-11-23-20/h5-11,16H,1,12-15H2,2-4H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=MJMOHJSPVSETBC-LQFNOIFHCN
SMILES:
CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCN(CC2)C3=CC=CC=N3
Names:
N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-4-pyridin-2-yl-piperazine-1-carboxamide
Registries:
PubChem CID 1080842
PubChem ID 6583895