3-(4-phenylmethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide
Molecular Formula:
C
27
H
28
N
2
O
2
InChI:
InChI=1/C27H28N2O2/c30-27(28-24-12-14-25(15-13-24)29-19-5-2-6-20-29)18-11-22-9-16-26(17-10-22)31-21-23-7-3-1-4-8-23/h1,3-4,7-18H,2,5-6,19-21H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=ZUNSIZIHDRFZAC-LBOYIXSDCR
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
3-(4-phenylmethoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide
Registries:
PubChem CID 4450918
PubChem ID 6561915
