N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-morpholino-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-ethyl-6-morpholino-N-piperonyl-nicotinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-2-22(13-15-3-5-17-18(11-15)27-14-26-17)20(24)16-4-6-19(21-12-16)23-7-9-25-10-8-23/h3-6,11-12H,2,7-10,13-14H2,1H3