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

Systemtic Name: N-(2-methylbutan-2-yl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidine-4-carboxamide Traditional Name: N-tert-amyl-1-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]isonipecotamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCN(CC1)CC2=NC(=NO2)C3=CC(=CC=C3)C

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCN(CC1)CC2=NC(=NO2)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H30N4O2/c1-5-21(3,4)23-20(26)16-9-11-25(12-10-16)14-18-22-19(24-27-18)17-8-6-7-15(2)13-17/h6-8,13,16H,5,9-12,14H2,1-4H3,(H,23,26)