N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-morpholino-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-methyl-2-morpholino-N-piperonyl-nicotinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C19H21N3O4/c1-21(12-14-4-5-16-17(11-14)26-13-25-16)19(23)15-3-2-6-20-18(15)22-7-9-24-10-8-22/h2-6,11H,7-10,12-13H2,1H3