1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxidanylidene-2-propyl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxidanylidene-2-propyl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-[2-(2-pyridyl)ethyl]pyridine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-[2-(2-pyridinyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-piperonyl-2-propyl-N-[2-(2-pyridyl)ethyl]nicotinamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H27N3O4/c1-3-6-20-24(25(30)27-12-10-19-7-4-5-11-26-19)21(29)13-17(2)28(20)15-18-8-9-22-23(14-18)32-16-31-22/h4-5,7-9,11,13-14H,3,6,10,12,15-16H2,1-2H3,(H,27,30)