N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-yl-ethanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-yl-ethanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-2-(4-pyridyl)acetamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-2-pyridin-4-ylacetamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-ylacetamide Traditional Name: N-(6-piperidino-3-pyridyl)-2-(4-pyridyl)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=NC=C3

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3=CC=NC=C3

InChI

InChI=1S/C17H20N4O/c22-17(12-14-6-8-18-9-7-14)20-15-4-5-16(19-13-15)21-10-2-1-3-11-21/h4-9,13H,1-3,10-12H2,(H,20,22)