(E)-3-(2-methoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide
Molecular Formula:
C
21
H
24
N
2
O
2
InChI:
InChI=1/C21H24N2O2/c1-25-20-8-4-3-7-17(20)9-14-21(24)22-18-10-12-19(13-11-18)23-15-5-2-6-16-23/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,22,24)/b14-9+/f/h22H
InChIKey:
InChIKey=RGWPMAJYQNHVRQ-HVXNLHGHDI
SMILES:
COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3
Names:
(E)-3-(2-methoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide
Registries:
PubChem CID 734241
PubChem ID 3247802