N-(4-cyanophenyl)-2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-ethoxy]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COCC(=O)NC2=CC=C(C=C2)C#N)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)COCC(=O)NC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H23N3O3/c1-13-7-14(2)10-21(9-13)18(23)12-24-11-17(22)20-16-5-3-15(8-19)4-6-16/h3-6,13-14H,7,9-12H2,1-2H3,(H,20,22)/t13-,14-/m1/s1