3-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 3-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 3-[2-keto-1-methyl-2-(4-methylpiperidino)ethoxy]benzonitrile Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H20N2O2/c1-12-6-8-18(9-7-12)16(19)13(2)20-15-5-3-4-14(10-15)11-17/h3-5,10,12-13H,6-9H2,1-2H3