3-(2-ethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide
Molecular Formula:
C
22
H
26
N
2
O
2
InChI:
InChI=1/C22H26N2O2/c1-2-26-21-9-5-4-8-18(21)10-15-22(25)23-19-11-13-20(14-12-19)24-16-6-3-7-17-24/h4-5,8-15H,2-3,6-7,16-17H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=RYKBMIJFQMSZRR-MPIMZMORCH
SMILES:
CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3
Names:
3-(2-ethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide
Registries:
PubChem CID 3562957
PubChem ID 4822764