1-[2-(3,5-dimethoxyphenoxy)ethyl]piperidine-4-carbonitrile

Systemtic Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]piperidine-4-carbonitrile Openeye Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]piperidine-4-carbonitrile CAS Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]-4-piperidinecarbonitrile IUPAC Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]piperidine-4-carbonitrile Traditional Name: 1-[2-(3,5-dimethoxyphenoxy)ethyl]isonipecotonitrile Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCN2CCC(CC2)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCN2CCC(CC2)C#N)OC

InChI

InChI=1S/C16H22N2O3/c1-19-14-9-15(20-2)11-16(10-14)21-8-7-18-5-3-13(12-17)4-6-18/h9-11,13H,3-8H2,1-2H3