3,4-diethoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 3,4-diethoxy-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 3,4-diethoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-morpholino-2-pyridyl)benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3)OCC

InChI

InChI=1S/C20H25N3O4/c1-3-26-17-7-5-15(13-18(17)27-4-2)20(24)22-19-8-6-16(14-21-19)23-9-11-25-12-10-23/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,21,22,24)