(2R)-2-(3-methoxyphenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanenitrile

Systemtic Name: (2R)-2-(3-methoxyphenyl)-2-(4-oxidanylidenepiperidin-1-yl)ethanenitrile Openeye Name: (2R)-2-(3-methoxyphenyl)-2-(4-oxo-1-piperidyl)acetonitrile CAS Name: (2R)-2-(3-methoxyphenyl)-2-(4-oxo-1-piperidinyl)acetonitrile IUPAC Name: (2R)-2-(3-methoxyphenyl)-2-(4-oxopiperidin-1-yl)acetonitrile Traditional Name: (2R)-2-(4-ketopiperidino)-2-(3-methoxyphenyl)acetonitrile Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)N2CCC(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C#N)N2CCC(=O)CC2

InChI

InChI=1S/C14H16N2O2/c1-18-13-4-2-3-11(9-13)14(10-15)16-7-5-12(17)6-8-16/h2-4,9,14H,5-8H2,1H3/t14-/m0/s1