2-[[3-ethanoyl-2-(3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[[3-ethanoyl-2-(3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[[3-acetyl-2-(3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[3-acetyl-2-(3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[[3-acetyl-2-(3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[3-acetyl-2-(3-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]methoxy]-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC2=NN(C(O2)C3=CC(=CC=C3)OC)C(=O)C

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC2=NN(C(O2)C3=CC(=CC=C3)OC)C(=O)C

InChI

InChI=1S/C21H22N4O5/c1-13-8-16(11-27-3)18(10-22)20(23-13)29-12-19-24-25(14(2)26)21(30-19)15-6-5-7-17(9-15)28-4/h5-9,21H,11-12H2,1-4H3