4-[[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(3-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-hydroxy-3-(3-methoxyphenyl)-1-piperidyl]methyl]benzonitrile CAS Name: 4-[[3-hydroxy-3-(3-methoxyphenyl)-1-piperidinyl]methyl]benzonitrile IUPAC Name: 4-[[3-hydroxy-3-(3-methoxyphenyl)piperidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-hydroxy-3-(3-methoxyphenyl)piperidino]methyl]benzonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCN(C2)CC3=CC=C(C=C3)C#N)O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCN(C2)CC3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C20H22N2O2/c1-24-19-5-2-4-18(12-19)20(23)10-3-11-22(15-20)14-17-8-6-16(13-21)7-9-17/h2,4-9,12,23H,3,10-11,14-15H2,1H3