3-[3-(4-methoxypiperidin-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 3-[3-(4-methoxypiperidin-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 3-[2-hydroxy-3-(4-methoxy-1-piperidyl)propoxy]benzonitrile CAS Name: 3-[2-hydroxy-3-(4-methoxy-1-piperidinyl)propoxy]benzonitrile IUPAC Name: 3-[2-hydroxy-3-(4-methoxypiperidin-1-yl)propoxy]benzonitrile Traditional Name: 3-[2-hydroxy-3-(4-methoxypiperidino)propoxy]benzonitrile Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(COC2=CC=CC(=C2)C#N)O

Isomeric SMILES

COC1CCN(CC1)CC(COC2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C16H22N2O3/c1-20-15-5-7-18(8-6-15)11-14(19)12-21-16-4-2-3-13(9-16)10-17/h2-4,9,14-15,19H,5-8,11-12H2,1H3