2-(4-ethanoylpiperazin-1-yl)-N-(5-phenylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(5-phenylpyridin-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(5-phenyl-2-pyridyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(5-phenyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(5-phenylpyridin-2-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(5-phenyl-2-pyridyl)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=NC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=NC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c1-15(24)23-11-9-22(10-12-23)14-19(25)21-18-8-7-17(13-20-18)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,20,21,25)