2-(3,4-dimethoxyphenyl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C19H23N3O4/c1-24-16-5-3-14(11-17(16)25-2)12-19(23)21-18-6-4-15(13-20-18)22-7-9-26-10-8-22/h3-6,11,13H,7-10,12H2,1-2H3,(H,20,21,23)