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

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(5-methylisoxazol-3-yl)methanone CAS Name: (5-methyl-3-isoxazolyl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[4-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: [4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidino]-(5-methylisoxazol-3-yl)methanone Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC(CC2)C3=NN=C(O3)C(C)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC(CC2)C3=NN=C(O3)C(C)C

InChI

InChI=1S/C15H20N4O3/c1-9(2)13-16-17-14(21-13)11-4-6-19(7-5-11)15(20)12-8-10(3)22-18-12/h8-9,11H,4-7H2,1-3H3