3-(2-chlorophenyl)-N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(4-acetyl-4-phenyl-1-piperidyl)-2-oxo-ethyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[2-(4-acetyl-4-phenyl-1-piperidinyl)-2-oxoethyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(4-acetyl-4-phenylpiperidin-1-yl)-2-oxoethyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(4-acetyl-4-phenyl-piperidino)-2-keto-ethyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(=O)N3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H26ClN3O4/c1-17-23(24(29-34-17)20-10-6-7-11-21(20)27)25(33)28-16-22(32)30-14-12-26(13-15-30,18(2)31)19-8-4-3-5-9-19/h3-11H,12-16H2,1-2H3,(H,28,33)