N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[[4-(4-piperidin-1-ylcarbonyl-1,3-oxazol-2-yl)phenyl]methyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-(2-pyridyl)acetamide CAS Name: N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-oxazolyl]phenyl]methyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[[4-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[4-(piperidine-1-carbonyl)oxazol-2-yl]benzyl]-2-(2-pyridyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=N4

InChI

InChI=1S/C23H24N4O3/c28-21(14-19-6-2-3-11-24-19)25-15-17-7-9-18(10-8-17)22-26-20(16-30-22)23(29)27-12-4-1-5-13-27/h2-3,6-11,16H,1,4-5,12-15H2,(H,25,28)