3-(methoxymethyl)-5-[6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(methoxymethyl)-5-[6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(methoxymethyl)-5-[6-[2-(2-pyridyl)pyrrolidin-1-yl]-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(methoxymethyl)-5-[6-[2-(2-pyridinyl)-1-pyrrolidinyl]-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(methoxymethyl)-5-[6-(2-pyridin-2-ylpyrrolidin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(methoxymethyl)-5-[6-[2-(2-pyridyl)pyrrolidino]-3-pyridyl]-1,2,4-oxadiazole Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=N1)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=N4

Isomeric SMILES

COCC1=NOC(=N1)C2=CN=C(C=C2)N3CCCC3C4=CC=CC=N4

InChI

InChI=1S/C18H19N5O2/c1-24-12-16-21-18(25-22-16)13-7-8-17(20-11-13)23-10-4-6-15(23)14-5-2-3-9-19-14/h2-3,5,7-9,11,15H,4,6,10,12H2,1H3