2-(3-cyanophenoxy)-N-piperidin-4-yl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-piperidin-4-yl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(4-piperidyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(4-piperidinyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-piperidin-4-ylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-(4-piperidyl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CNCCC1NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H17N3O2/c15-9-11-2-1-3-13(8-11)19-10-14(18)17-12-4-6-16-7-5-12/h1-3,8,12,16H,4-7,10H2,(H,17,18)