2-(3-methoxyphenyl)-2-[2-(3-oxidanylpropyl)piperidin-1-yl]ethanenitrile

Systemtic Name: 2-(3-methoxyphenyl)-2-[2-(3-oxidanylpropyl)piperidin-1-yl]ethanenitrile Openeye Name: 2-[2-(3-hydroxypropyl)-1-piperidyl]-2-(3-methoxyphenyl)acetonitrile CAS Name: 2-[2-(3-hydroxypropyl)-1-piperidinyl]-2-(3-methoxyphenyl)acetonitrile IUPAC Name: 2-[2-(3-hydroxypropyl)piperidin-1-yl]-2-(3-methoxyphenyl)acetonitrile Traditional Name: 2-[2-(3-hydroxypropyl)piperidino]-2-(3-methoxyphenyl)acetonitrile Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)N2CCCCC2CCCO

Isomeric SMILES

COC1=CC=CC(=C1)C(C#N)N2CCCCC2CCCO

InChI

InChI=1S/C17H24N2O2/c1-21-16-9-4-6-14(12-16)17(13-18)19-10-3-2-7-15(19)8-5-11-20/h4,6,9,12,15,17,20H,2-3,5,7-8,10-11H2,1H3