N-(3-cyanophenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-(1-piperidyl)acetamide CAS Name: N-(3-cyanophenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(3-cyanophenyl)-2-piperidino-acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H17N3O/c15-10-12-5-4-6-13(9-12)16-14(18)11-17-7-2-1-3-8-17/h4-6,9H,1-3,7-8,11H2,(H,16,18)