5-chloranyl-2-methoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 5-chloro-2-methoxy-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(5-morpholino-2-pyridyl)benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-23-15-4-2-12(18)10-14(15)17(22)20-16-5-3-13(11-19-16)21-6-8-24-9-7-21/h2-5,10-11H,6-9H2,1H3,(H,19,20,22)