(2R)-2-(4-cyanophenoxy)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[(2R,6R)-2,6-dimethyl-1-piperidyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[(2R,6R)-2,6-dimethyl-1-piperidinyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[(2R,6R)-2,6-dimethylpiperidin-1-yl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-[(2R,6R)-2,6-dimethylpiperidino]propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1NC(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1NC(=O)[C@@H](C)OC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H23N3O2/c1-12-5-4-6-13(2)20(12)19-17(21)14(3)22-16-9-7-15(11-18)8-10-16/h7-10,12-14H,4-6H2,1-3H3,(H,19,21)/t12-,13-,14-/m1/s1