4-[2-(3-methoxypropoxy)piperidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(3-methoxypropoxy)piperidin-1-yl]benzenecarbonitrile Openeye Name: 4-[2-(3-methoxypropoxy)-1-piperidyl]benzonitrile CAS Name: 4-[2-(3-methoxypropoxy)-1-piperidinyl]benzonitrile IUPAC Name: 4-[2-(3-methoxypropoxy)piperidin-1-yl]benzonitrile Traditional Name: 4-[2-(3-methoxypropoxy)piperidino]benzonitrile Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1CCCCN1C2=CC=C(C=C2)C#N

Isomeric SMILES

COCCCOC1CCCCN1C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H22N2O2/c1-19-11-4-12-20-16-5-2-3-10-18(16)15-8-6-14(13-17)7-9-15/h6-9,16H,2-5,10-12H2,1H3