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

Systemtic Name: (3-methyl-1,2-oxazol-5-yl)-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone Openeye Name: (3-methylisoxazol-5-yl)-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]methanone CAS Name: (3-methyl-5-isoxazolyl)-[3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]methanone IUPAC Name: (3-methyl-1,2-oxazol-5-yl)-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone Traditional Name: (3-methylisoxazol-5-yl)-[3-[5-(2-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=NOC(=C1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

CC1=NOC(=C1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C17H17N5O3/c1-11-9-14(24-20-11)17(23)22-8-4-5-12(10-22)15-19-16(25-21-15)13-6-2-3-7-18-13/h2-3,6-7,9,12H,4-5,8,10H2,1H3