N-(1,3-benzodioxol-5-ylmethyl)-6-[[ethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[ethyl-(phenylmethyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[benzyl(ethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[ethyl-(phenylmethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[benzyl(ethyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[benzyl(ethyl)amino]methyl]-2-keto-N-piperonyl-1H-pyridine-3-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25N3O4/c1-2-27(14-17-6-4-3-5-7-17)15-19-9-10-20(24(29)26-19)23(28)25-13-18-8-11-21-22(12-18)31-16-30-21/h3-12H,2,13-16H2,1H3,(H,25,28)(H,26,29)