4-[[1-(3-oxidanylpropyl)piperidin-4-yl]methoxy]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1COC2=CC=C(C=C2)C#N)CCCO

Isomeric SMILES

C1CN(CCC1COC2=CC=C(C=C2)C#N)CCCO

InChI

InChI=1S/C16H22N2O2/c17-12-14-2-4-16(5-3-14)20-13-15-6-9-18(10-7-15)8-1-11-19/h2-5,15,19H,1,6-11,13H2