2-[4-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbonyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carbonyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C24H24Cl2N4O3 MolecularWeight: 487.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)N3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C24H24Cl2N4O3/c1-16-21(23(27-33-16)22-18(25)9-6-10-19(22)26)24(32)30-13-11-29(12-14-30)15-20(31)28(2)17-7-4-3-5-8-17/h3-10H,11-15H2,1-2H3