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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[1-(furan-2-yl)ethyl-methyl-amino]methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[1-(2-furyl)ethyl-methyl-amino]methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[1-(2-furanyl)ethyl-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-[[1-(furan-2-yl)ethyl-methylamino]methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[1-(2-furyl)ethyl-methyl-amino]methyl]-2-keto-N-piperonyl-1H-pyridine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)N(C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CO1)N(C)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-14(18-4-3-9-28-18)25(2)12-16-6-7-17(22(27)24-16)21(26)23-11-15-5-8-19-20(10-15)30-13-29-19/h3-10,14H,11-13H2,1-2H3,(H,23,26)(H,24,27)