4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-piperidine-1-carboxamide

Systemtic Name: 4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-[4-(4-chlorophenyl)-5-(p-tolyl)oxazol-2-yl]-N-hydroxy-N-methyl-piperidine-1-carboxamide CAS Name: 4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-2-oxazolyl]-N-hydroxy-N-methyl-1-piperidinecarboxamide IUPAC Name: 4-[4-(4-chlorophenyl)-5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-hydroxy-N-methylpiperidine-1-carboxamide Traditional Name: 4-[4-(4-chlorophenyl)-5-(p-tolyl)oxazol-2-yl]-N-hydroxy-N-methyl-piperidine-1-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(O2)C3CCN(CC3)C(=O)N(C)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(O2)C3CCN(CC3)C(=O)N(C)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-15-3-5-17(6-4-15)21-20(16-7-9-19(24)10-8-16)25-22(30-21)18-11-13-27(14-12-18)23(28)26(2)29/h3-10,18,29H,11-14H2,1-2H3