(4-ethoxyphenyl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (4-ethoxyphenyl)-[2-[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[2-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: p-phenetyl-[2-[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]pyrrolidino]methanone Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCCC2C3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O3/c1-2-26-16-9-7-14(8-10-16)20(25)24-12-4-6-17(24)19-23-22-18(27-19)15-5-3-11-21-13-15/h3,5,7-11,13,17H,2,4,6,12H2,1H3