4-[2-methyl-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[2-methyl-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1,1-dimethyl-2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-methyl-1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[2-methyl-1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1,1-dimethyl-2-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]ethoxy]benzonitrile Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C(C)(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)C(C)(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H25N3O4/c1-16-4-7-19(13-24-16)28-15-20-14-25(10-11-27-20)21(26)22(2,3)29-18-8-5-17(12-23)6-9-18/h4-9,13,20H,10-11,14-15H2,1-3H3