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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[(2-hydroxy-2-phenylethyl)-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]methyl]-2-keto-N-piperonyl-1H-pyridine-3-carboxamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(C=C2)OCO3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1=CC=C(C(=O)N1)C(=O)NCC2=CC3=C(C=C2)OCO3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C24H25N3O5/c1-27(14-20(28)17-5-3-2-4-6-17)13-18-8-9-19(24(30)26-18)23(29)25-12-16-7-10-21-22(11-16)32-15-31-21/h2-11,20,28H,12-15H2,1H3,(H,25,29)(H,26,30)