[2-(1-aminobutyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Molecular Formula:
C
16
H
22
N
6
O
2
InChI:
InChI=1/C16H22N6O2/c1-2-4-12(17)14-20-13(11-24-14)15(23)21-7-9-22(10-8-21)16-18-5-3-6-19-16/h3,5-6,11-12H,2,4,7-10,17H2,1H3
InChIKey:
InChIKey=BCPGKWYHZRAMIY-UHFFFAOYAE
SMILES:
CCCC(C1=NC(=CO1)C(=O)N2CCN(CC2)C3=NC=CC=N3)N
Names:
[2-(1-aminobutyl)-1,3-oxazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Registries:
PubChem CID 3553566
PubChem ID 4805347