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

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

Systemtic Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-morpholin-4-yl-pyridine-3-carboxamide
Openeye Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-morpholino-pyridine-3-carboxamide
CAS Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-(4-morpholinyl)-3-pyridinecarboxamide
IUPAC Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
Traditional Name:N-[1-(1,3-benzodioxol-5-yl)ethyl]-6-morpholino-nicotinamide
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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