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

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-methyl-4-piperidyl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

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