3-chloranyl-4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethoxy]benzonitrile Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=C(C=C(C=C2)C#N)Cl)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC2=C(C=C(C=C2)C#N)Cl)C

InChI

InChI=1S/C16H19ClN2O2/c1-11-4-3-5-12(2)19(11)16(20)10-21-15-7-6-13(9-18)8-14(15)17/h6-8,11-12H,3-5,10H2,1-2H3/t11-,12-/m1/s1