N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(3-methoxyphenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: 4-keto-5-m-anisyloxy-1-methyl-N-piperonyl-picolinamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCC2=CC3=C(C=C2)OCO3)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H22N2O6/c1-25-12-22(29-13-16-4-3-5-17(8-16)28-2)19(26)10-18(25)23(27)24-11-15-6-7-20-21(9-15)31-14-30-20/h3-10,12H,11,13-14H2,1-2H3,(H,24,27)