4-[1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[2-[(5-chloranylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholin-4-yl]-1,1-dimethyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[2-[(5-chloro-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-methyl-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[2-[(5-chloropyridin-3-yl)oxymethyl]morpholin-4-yl]-2-methyl-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-[2-[(5-chloro-3-pyridyl)oxymethyl]morpholino]-2-keto-1,1-dimethyl-ethoxy]benzonitrile Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCOC(C1)COC2=CC(=CN=C2)Cl)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)(C(=O)N1CCOC(C1)COC2=CC(=CN=C2)Cl)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H22ClN3O4/c1-21(2,29-17-5-3-15(10-23)4-6-17)20(26)25-7-8-27-19(13-25)14-28-18-9-16(22)11-24-12-18/h3-6,9,11-12,19H,7-8,13-14H2,1-2H3