[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate

Systemtic Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate Openeye Name: [3-(4-chlorophenyl)isoxazol-5-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate CAS Name: 1-[anilino(oxo)methyl]-4-piperidinecarboxylic acid [3-(4-chlorophenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl 1-(phenylcarbamoyl)piperidine-4-carboxylate Traditional Name: 1-(phenylcarbamoyl)isonipecotic acid [3-(4-chlorophenyl)isoxazol-5-yl]methyl ester Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)OCC2=CC(=NO2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O4/c24-18-8-6-16(7-9-18)21-14-20(31-26-21)15-30-22(28)17-10-12-27(13-11-17)23(29)25-19-4-2-1-3-5-19/h1-9,14,17H,10-13,15H2,(H,25,29)