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

Systemtic Name: 3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCCC3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C25H32N4O4/c1-2-32-22-16-19(8-10-21(22)33-18-24(30)29-14-4-3-5-15-29)25(31)27-20-9-11-23(26-17-20)28-12-6-7-13-28/h8-11,16-17H,2-7,12-15,18H2,1H3,(H,27,31)