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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxidanylidene-2-propyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-6-methyl-4-oxo-2-propyl-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-piperonyl-2-propyl-N-(3-pyridylmethyl)nicotinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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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)NCC4=CN=CC=C4

Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H25N3O4/c1-3-5-19-23(24(29)26-13-18-6-4-9-25-12-18)20(28)10-16(2)27(19)14-17-7-8-21-22(11-17)31-15-30-21/h4,6-12H,3,5,13-15H2,1-2H3,(H,26,29)