3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C24H27N5O4/c1-2-32-21-15-18(7-9-20(21)33-17-23(30)28-12-4-3-5-13-28)24(31)27-19-8-10-22(25-16-19)29-14-6-11-26-29/h6-11,14-16H,2-5,12-13,17H2,1H3,(H,27,31)