N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-morpholino-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-6-morpholino-nicotinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H23N3O4/c1-22(13-16-14-26-17-4-2-3-5-18(17)27-16)20(24)15-6-7-19(21-12-15)23-8-10-25-11-9-23/h2-7,12,16H,8-11,13-14H2,1H3