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

Systemtic Name: 2-[3-(4-methoxypiperidin-1-yl)-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 2-[2-hydroxy-3-(4-methoxy-1-piperidyl)propoxy]benzonitrile CAS Name: 2-[2-hydroxy-3-(4-methoxy-1-piperidinyl)propoxy]benzonitrile IUPAC Name: 2-[2-hydroxy-3-(4-methoxypiperidin-1-yl)propoxy]benzonitrile Traditional Name: 2-[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=C2C#N)O

Isomeric SMILES

COC1CCN(CC1)CC(COC2=CC=CC=C2C#N)O

InChI

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