2-(3-cyanophenoxy)-N-(1-ethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(1-ethylpiperidin-4-yl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(1-ethyl-4-piperidyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(1-ethyl-4-piperidinyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(1-ethylpiperidin-4-yl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(1-ethyl-4-piperidyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H21N3O2/c1-2-19-8-6-14(7-9-19)18-16(20)12-21-15-5-3-4-13(10-15)11-17/h3-5,10,14H,2,6-9,12H2,1H3,(H,18,20)