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

Systemtic Name: 3-methyl-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 3-methyl-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 3-methyl-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 3-methyl-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 3-methyl-N-(5-morpholino-2-pyridyl)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H19N3O2/c1-13-3-2-4-14(11-13)17(21)19-16-6-5-15(12-18-16)20-7-9-22-10-8-20/h2-6,11-12H,7-10H2,1H3,(H,18,19,21)