[4-[3-[1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-4-piperidyl]propyl]-1-piperidyl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Molecular Formula:
C
35
H
38
Cl
2
N
4
O
4
InChI:
InChI=1/C35H38Cl2N4O4/c1-22-30(32(38-44-22)26-10-3-5-12-28(26)36)34(42)40-18-14-24(15-19-40)8-7-9-25-16-20-41(21-17-25)35(43)31-23(2)45-39-33(31)27-11-4-6-13-29(27)37/h3-6,10-13,24-25H,7-9,14-21H2,1-2H3
InChIKey:
InChIKey=MVRRTJCIYNMGHJ-UHFFFAOYAV
SMILES:
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC(CC3)CCCC4CCN(CC4)C(=O)C5=C(ON=C5C6=CC=CC=C6Cl)C
Names:
[4-[3-[1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-4-piperidyl]propyl]-1-piperidyl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone
Registries:
PubChem CID 2807060
PubChem ID 3264936
