N-pentan-2-yl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide

Systemtic Name: N-pentan-2-yl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide Openeye Name: N-(1-methylbutyl)-2-(4-piperidyl)oxazole-4-carboxamide CAS Name: N-pentan-2-yl-2-(4-piperidinyl)-4-oxazolecarboxamide IUPAC Name: N-pentan-2-yl-2-piperidin-4-yl-1,3-oxazole-4-carboxamide Traditional Name: N-(1-methylbutyl)-2-(4-piperidyl)oxazole-4-carboxamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=COC(=N1)C2CCNCC2

Isomeric SMILES

CCCC(C)NC(=O)C1=COC(=N1)C2CCNCC2

InChI

InChI=1S/C14H23N3O2/c1-3-4-10(2)16-13(18)12-9-19-14(17-12)11-5-7-15-8-6-11/h9-11,15H,3-8H2,1-2H3,(H,16,18)