10-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-oxazol-2-yl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C29H34N4O5
InChI: InChI=1/C29H34N4O5/c1-5-29(2,3)20-10-11-25-23(16-20)33(27(34)19-37-25)17-26-30-21(18-38-26)28(35)32-14-12-31(13-15-32)22-8-6-7-9-24(22)36-4/h6-11,16,18H,5,12-15,17,19H2,1-4H3
InChIKey: InChIKey=UVRTUBDNXWGSCN-UHFFFAOYAN
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CO3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC
Names:
10-[[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1,3-oxazol-2-yl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 4450370
PubChem ID 6561156
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