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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-6-(oxan-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-6-(tetrahydropyran-4-ylmethylamino)pyridine-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-6-(4-oxanylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-6-(oxan-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-6-(tetrahydropyran-4-ylmethylamino)nicotinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC2=NC=C(C=C2)C(=O)NCCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1COCCC1CNC2=NC=C(C=C2)C(=O)NCCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H27N3O4/c26-22(23-10-7-18-15-28-19-3-1-2-4-20(19)29-18)17-5-6-21(25-14-17)24-13-16-8-11-27-12-9-16/h1-6,14,16,18H,7-13,15H2,(H,23,26)(H,24,25)