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

Systemtic Name: 3-[3-(4-methoxypiperidin-1-yl)propoxy]benzenecarbonitrile Openeye Name: 3-[3-(4-methoxy-1-piperidyl)propoxy]benzonitrile CAS Name: 3-[3-(4-methoxy-1-piperidinyl)propoxy]benzonitrile IUPAC Name: 3-[3-(4-methoxypiperidin-1-yl)propoxy]benzonitrile Traditional Name: 3-[3-(4-methoxypiperidino)propoxy]benzonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1CCN(CC1)CCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H22N2O2/c1-19-15-6-9-18(10-7-15)8-3-11-20-16-5-2-4-14(12-16)13-17/h2,4-5,12,15H,3,6-11H2,1H3