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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)CC2=NC(=NO2)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN(C1)CC2=NC(=NO2)C3=CC=CC=C3C

InChI

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