piperidin-1-yl-(5-propyl-1,2-oxazol-4-yl)methanone

Systemtic Name: piperidin-1-yl-(5-propyl-1,2-oxazol-4-yl)methanone Openeye Name: 1-piperidyl-(5-propylisoxazol-4-yl)methanone CAS Name: 1-piperidinyl-(5-propyl-4-isoxazolyl)methanone IUPAC Name: piperidin-1-yl-(5-propyl-1,2-oxazol-4-yl)methanone Traditional Name: piperidino-(5-propylisoxazol-4-yl)methanone Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NO1)C(=O)N2CCCCC2

Isomeric SMILES

CCCC1=C(C=NO1)C(=O)N2CCCCC2

InChI

InChI=1S/C12H18N2O2/c1-2-6-11-10(9-13-16-11)12(15)14-7-4-3-5-8-14/h9H,2-8H2,1H3