5-chloranyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(2-morpholino-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[(2-morpholino-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1COCCN1C2=C(C=CC=N2)CNC(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H20ClN3O4/c20-15-10-14(11-16-17(15)27-9-8-26-16)19(24)22-12-13-2-1-3-21-18(13)23-4-6-25-7-5-23/h1-3,10-11H,4-9,12H2,(H,22,24)