5-chloranyl-2-methoxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C18H20ClN3O3/c1-24-16-4-3-14(19)10-15(16)18(23)21-12-13-2-5-17(20-11-13)22-6-8-25-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,21,23)