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

Systemtic Name: 2-(4-cyanophenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-piperidino-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H17N3O2/c15-10-12-4-6-13(7-5-12)19-11-14(18)16-17-8-2-1-3-9-17/h4-7H,1-3,8-9,11H2,(H,16,18)