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

Systemtic Name: N-(2-methylbutan-2-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-(1,1-dimethylpropyl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide CAS Name: N-(2-methylbutan-2-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2-methylbutan-2-yl)-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-tert-amyl-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]nipecotamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-4-20(2,3)22-19(25)16-11-8-12-24(13-16)14-17-21-18(23-26-17)15-9-6-5-7-10-15/h5-7,9-10,16H,4,8,11-14H2,1-3H3,(H,22,25)