N-(2-cyano-1-benzofuran-3-yl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(1-piperidyl)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-piperidino-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C16H17N3O2/c17-10-14-16(12-6-2-3-7-13(12)21-14)18-15(20)11-19-8-4-1-5-9-19/h2-3,6-7H,1,4-5,8-9,11H2,(H,18,20)