10-[[3-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Molecular Formula: C27H35N3O3


InChI: InChI=1/C27H35N3O3/c1-5-27(3,4)22-10-11-24-23(17-22)30(25(31)19-33-24)18-20-8-7-9-21(16-20)26(32)29-14-12-28(6-2)13-15-29/h7-11,16-17H,5-6,12-15,18-19H2,1-4H3

InChIKey: InChIKey=LFBAFWQYLHHNNR-UHFFFAOYAP
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N4CCN(CC4)CC

Names:
    10-[[3-(4-ethylpiperazine-1-carbonyl)phenyl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one

Registries:
    PubChem CID 4455645
    PubChem ID 6568190