2-(4-anilinophenoxy)-1-(3-methyl-1-piperidyl)ethanone
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-16-6-5-13-22(14-16)20(23)15-24-19-11-9-18(10-12-19)21-17-7-3-2-4-8-17/h2-4,7-12,16,21H,5-6,13-15H2,1H3
InChIKey:
InChIKey=UDFYBFLQRIRSLV-UHFFFAOYAM
SMILES:
CC1CCCN(C1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3
Names:
2-(4-anilinophenoxy)-1-(3-methyl-1-piperidyl)ethanone
Registries:
PubChem CID 3560036
PubChem ID 4816877