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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=CC(=NC=C2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H23N3O4/c24-20(17-14-16(4-6-21-17)23-7-9-25-10-8-23)22-5-3-15-1-2-18-19(13-15)27-12-11-26-18/h1-2,4,6,13-14H,3,5,7-12H2,(H,22,24)