10-[[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-furyl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
30
H
35
N
3
O
5
InChI:
InChI=1/C30H35N3O5/c1-5-30(2,3)21-10-12-26-24(18-21)33(28(34)20-37-26)19-22-11-13-27(38-22)29(35)32-16-14-31(15-17-32)23-8-6-7-9-25(23)36-4/h6-13,18H,5,14-17,19-20H2,1-4H3
InChIKey:
InChIKey=KFZIIFOAWMFEJF-UHFFFAOYAL
SMILES:
CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(O3)C(=O)N4CCN(CC4)C5=CC=CC=C5OC
Names:
10-[[5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-furyl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 3582618
PubChem ID 4859593