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

Systemtic Name: [3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [3-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [3-[3-(5-methyl-2-furanyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [3-[3-(5-methylfuran-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [3-[3-(5-methyl-2-furyl)-1,2,4-oxadiazol-5-yl]piperidino]-(3-pyridyl)methanone Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C18H18N4O3/c1-12-6-7-15(24-12)16-20-17(25-21-16)14-5-3-9-22(11-14)18(23)13-4-2-8-19-10-13/h2,4,6-8,10,14H,3,5,9,11H2,1H3