N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(2,6-dimethyl-4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-(2,6-dimethylmorpholin-4-yl)pyridine-3-carboxamide Traditional Name: 6-(2,6-dimethylmorpholino)-N-homopiperonyl-nicotinamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O4/c1-14-11-24(12-15(2)28-14)20-6-4-17(10-23-20)21(25)22-8-7-16-3-5-18-19(9-16)27-13-26-18/h3-6,9-10,14-15H,7-8,11-13H2,1-2H3,(H,22,25)