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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-25-17-4-3-16(20)10-15(17)11-19(24)22-13-14-2-5-18(21-12-14)23-6-8-26-9-7-23/h2-5,10,12H,6-9,11,13H2,1H3,(H,22,24)