2-(4-chlorophenoxy)-1-[4-(2,5,6-trimethylpyrimidin-4-yl)-1,4-diazepan-1-yl]ethanone
Molecular Formula:
C
20
H
25
ClN
4
O
2
InChI:
InChI=1/C20H25ClN4O2/c1-14-15(2)22-16(3)23-20(14)25-10-4-9-24(11-12-25)19(26)13-27-18-7-5-17(21)6-8-18/h5-8H,4,9-13H2,1-3H3
InChIKey:
InChIKey=YSFQWSUYYKPXPM-UHFFFAOYAH
SMILES:
CC1=C(N=C(N=C1N2CCCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C)C
Names:
2-(4-chlorophenoxy)-1-[4-(2,5,6-trimethylpyrimidin-4-yl)-1,4-diazepan-1-yl]ethanone
Registries:
PubChem CID 3560748
PubChem ID 4818373