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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-6-morpholino-pyridine-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-6-morpholino-nicotinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c1-15(2)21(16-3-5-18-19(13-16)29-12-11-28-18)24-22(26)17-4-6-20(23-14-17)25-7-9-27-10-8-25/h3-6,13-15,21H,7-12H2,1-2H3,(H,24,26)