N-(2-cyanophenyl)-2-(4-methoxypiperidin-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-methoxypiperidin-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(4-methoxy-1-piperidyl)acetamide CAS Name: N-(2-cyanophenyl)-2-(4-methoxy-1-piperidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-methoxypiperidin-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(4-methoxypiperidino)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1CCN(CC1)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C15H19N3O2/c1-20-13-6-8-18(9-7-13)11-15(19)17-14-5-3-2-4-12(14)10-16/h2-5,13H,6-9,11H2,1H3,(H,17,19)