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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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