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

Systemtic Name: 2-(3-methoxyphenyl)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(5-morpholino-2-pyridyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-23-16-4-2-3-14(11-16)12-18(22)20-17-6-5-15(13-19-17)21-7-9-24-10-8-21/h2-6,11,13H,7-10,12H2,1H3,(H,19,20,22)