1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-2-propyl-pyridine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-2-propyl-pyridine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-2-propyl-pyridine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-oxo-2-propyl-3-pyridinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxo-2-propylpyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-piperonyl-2-propyl-nicotinamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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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)NCCC4CCCN4C

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)NCCC4CCCN4C

InChI

InChI=1S/C25H33N3O4/c1-4-6-20-24(25(30)26-11-10-19-7-5-12-27(19)3)21(29)13-17(2)28(20)15-18-8-9-22-23(14-18)32-16-31-22/h8-9,13-14,19H,4-7,10-12,15-16H2,1-3H3,(H,26,30)