SDCCGMLS-0038881.P002
Molecular Formula:
C
18
H
21
N
3
O
InChI:
InChI=1/C18H21N3O/c1-14-4-3-5-17(15(14)2)20-10-12-21(13-11-20)18(22)16-6-8-19-9-7-16/h3-9H,10-13H2,1-2H3
InChIKey:
InChIKey=CACLSACREDIJKA-UHFFFAOYAZ
SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=NC=C3)C
Names:
SDCCGMLS-0038881.P002
[4-(2,3-dimethylphenyl)piperazin-1-yl]-pyridin-4-yl-methanone
Registries:
PubChem CID 896410
PubChem ID 11534747