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

Systemtic Name: 2-phenyl-N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-yl-ethanamide Openeye Name: 2-phenyl-N-[6-(1-piperidyl)-3-pyridyl]-2-(4-pyridyl)acetamide CAS Name: 2-phenyl-N-[6-(1-piperidinyl)-3-pyridinyl]-2-pyridin-4-ylacetamide IUPAC Name: 2-phenyl-N-(6-piperidin-1-ylpyridin-3-yl)-2-pyridin-4-ylacetamide Traditional Name: 2-phenyl-N-(6-piperidino-3-pyridyl)-2-(4-pyridyl)acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H24N4O/c28-23(22(18-7-3-1-4-8-18)19-11-13-24-14-12-19)26-20-9-10-21(25-17-20)27-15-5-2-6-16-27/h1,3-4,7-14,17,22H,2,5-6,15-16H2,(H,26,28)