4-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[(1R)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[(2R)-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[(2R)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[(1R)-2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)[C@@H](C)OC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H22N2O2/c1-12-8-13(2)11-19(10-12)17(20)14(3)21-16-6-4-15(9-18)5-7-16/h4-7,12-14H,8,10-11H2,1-3H3/t12-,13-,14-/m1/s1