(2-ethyl-4-methyl-1,3-oxazol-5-yl)-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (2-ethyl-4-methyl-1,3-oxazol-5-yl)-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (2-ethyl-4-methyl-oxazol-5-yl)-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-piperidyl]methanone CAS Name: (2-ethyl-4-methyl-5-oxazolyl)-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (2-ethyl-4-methyl-1,3-oxazol-5-yl)-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (2-ethyl-4-methyl-oxazol-5-yl)-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidino]methanone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)C(=O)N2CCCCC2C3=NC(=NO3)C(C)C)C

Isomeric SMILES

CCC1=NC(=C(O1)C(=O)N2CCCCC2C3=NC(=NO3)C(C)C)C

InChI

InChI=1S/C17H24N4O3/c1-5-13-18-11(4)14(23-13)17(22)21-9-7-6-8-12(21)16-19-15(10(2)3)20-24-16/h10,12H,5-9H2,1-4H3