[4-[3-[1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-4-piperidyl]propyl]-1-piperidyl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Molecular Formula:
C35H36Cl4N4O4
InChI: InChI=1/C35H36Cl4N4O4/c1-20-28(32(40-46-20)30-24(36)8-4-9-25(30)37)34(44)42-16-12-22(13-17-42)6-3-7-23-14-18-43(19-15-23)35(45)29-21(2)47-41-33(29)31-26(38)10-5-11-27(31)39/h4-5,8-11,22-23H,3,6-7,12-19H2,1-2H3
InChIKey: InChIKey=QBNDNYJOPKALCX-UHFFFAOYAZ
SMILES: CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCC(CC3)CCCC4CCN(CC4)C(=O)C5=C(ON=C5C6=C(C=CC=C6Cl)Cl)C
Names:
[4-[3-[1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-4-piperidyl]propyl]-1-piperidyl]-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Registries:
PubChem CID 2818702
PubChem ID 3278618
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|