1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-phenoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-phenoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(4-phenoxyphenyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-phenoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(4-phenoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(4-phenoxyphenyl)-1-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-20-7-9-21(10-8-20)27-30-26(35-31-27)19-32-17-15-22(16-18-32)28(33)29-23-11-13-25(14-12-23)34-24-5-3-2-4-6-24/h2-14,22H,15-19H2,1H3,(H,29,33)