2-(4-chlorophenoxy)-N-[2-[5-(2-methoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-oxo-ethyl]-N-propyl-acetamide
Molecular Formula:
C
27
H
30
ClN
3
O
4
InChI:
InChI=1/C27H30ClN3O4/c1-3-14-30(26(33)19-35-21-12-10-20(28)11-13-21)18-25(32)31-17-16-29-15-6-8-23(29)27(31)22-7-4-5-9-24(22)34-2/h4-13,15,27H,3,14,16-19H2,1-2H3
InChIKey:
InChIKey=MIGJYJRGJSCJRS-UHFFFAOYAR
SMILES:
CCCN(CC(=O)N1CCN2C=CC=C2C1C3=CC=CC=C3OC)C(=O)COC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-N-[2-[5-(2-methoxyphenyl)-1,4-diazabicyclo[4.3.0]nona-6,8-dien-4-yl]-2-oxo-ethyl]-N-propyl-acetamide
Registries:
PubChem CID 4110492
PubChem ID 6036073
