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

Systemtic Name: 2-[[3-ethanoyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]methoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[[3-acetyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]methoxy]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[[3-acetyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]methoxy]-4-(methoxymethyl)-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[[3-acetyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-yl]methoxy]-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 2-[[3-acetyl-5-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-2-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)OCC2N(N=C(O2)C3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC2N(N=C(O2)C3=CC=CC=C3OC)C(=O)C

InChI

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