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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[1-benzothiophen-2-ylmethyl(methyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[benzothiophen-2-ylmethyl(methyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[1-benzothiophen-2-ylmethyl(methyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[1-benzothiophen-2-ylmethyl(methyl)amino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[benzothiophen-2-ylmethyl(methyl)amino]methyl]-2-keto-N-piperonyl-1H-pyridine-3-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC5=CC=CC=C5S4

Isomeric SMILES

CN(CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(C=C2)OCO3)CC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C25H23N3O4S/c1-28(14-19-11-17-4-2-3-5-23(17)33-19)13-18-7-8-20(25(30)27-18)24(29)26-12-16-6-9-21-22(10-16)32-15-31-21/h2-11H,12-15H2,1H3,(H,26,29)(H,27,30)