2-(4-cyanophenoxy)-N-(1-ethanoylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-ethanoylpiperidin-4-yl)ethanamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(4-cyanophenoxy)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O3/c1-12(20)19-8-6-14(7-9-19)18-16(21)11-22-15-4-2-13(10-17)3-5-15/h2-5,14H,6-9,11H2,1H3,(H,18,21)