N3-(1,3-benzodioxol-5-ylmethyl)-N5-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N5-methyl-4-oxidanylidene-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N5-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-5-N-methyl-4-oxo-1-(3-phenylpropyl)pyridine-3,5-dicarboxamide Traditional Name: 4-keto-N'-methyl-1-(3-phenylpropyl)-N-piperonyl-dinicotinamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC3=C(C=C2)OCO3)CCCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC3=C(C=C2)OCO3)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5/c1-26-24(30)19-14-28(11-5-8-17-6-3-2-4-7-17)15-20(23(19)29)25(31)27-13-18-9-10-21-22(12-18)33-16-32-21/h2-4,6-7,9-10,12,14-15H,5,8,11,13,16H2,1H3,(H,26,30)(H,27,31)