3-methoxy-4-methyl-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 3-methoxy-4-methyl-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 3-methoxy-4-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: 3-methoxy-4-methyl-N-(6-morpholino-3-pyridyl)benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C18H21N3O3/c1-13-3-4-14(11-16(13)23-2)18(22)20-15-5-6-17(19-12-15)21-7-9-24-10-8-21/h3-6,11-12H,7-10H2,1-2H3,(H,20,22)