3-(2-chlorophenyl)-N-[3-[4-[3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]propyl]piperazin-1-yl]propyl]-5-methyl-1,2-oxazole-4-carboxamide
Molecular Formula:
C32H36Cl2N6O4
InChI: InChI=1/C32H36Cl2N6O4/c1-21-27(29(37-43-21)23-9-3-5-11-25(23)33)31(41)35-13-7-15-39-17-19-40(20-18-39)16-8-14-36-32(42)28-22(2)44-38-30(28)24-10-4-6-12-26(24)34/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,35,41)(H,36,42)/f/h35-36H
InChIKey: InChIKey=GGCZAPDPPXFFHJ-QQYWGXKICO
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCCN3CCN(CC3)CCCNC(=O)C4=C(ON=C4C5=CC=CC=C5Cl)C
Names:
3-(2-chlorophenyl)-N-[3-[4-[3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]propyl]piperazin-1-yl]propyl]-5-methyl-1,2-oxazole-4-carboxamide
Registries:
PubChem CID 4132830
PubChem ID 6066089
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