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

Systemtic Name: (5-methyl-1,2-oxazol-4-yl)-[3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone Openeye Name: (5-methylisoxazol-4-yl)-[3-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]methanone CAS Name: (5-methyl-4-isoxazolyl)-[3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)-1-piperidinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-4-yl)-[3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone Traditional Name: (5-methylisoxazol-4-yl)-[3-[5-(4-pyridyl)-1,2,4-oxadiazol-3-yl]piperidino]methanone Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=NO1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H17N5O3/c1-11-14(9-19-24-11)17(23)22-8-2-3-13(10-22)15-20-16(25-21-15)12-4-6-18-7-5-12/h4-7,9,13H,2-3,8,10H2,1H3