N-[[4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)phenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide

Systemtic Name: N-[[4-(1-azanyl-2-methyl-1-oxidanylidene-propan-2-yl)phenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide Openeye Name: N-[[4-(2-amino-1,1-dimethyl-2-oxo-ethyl)phenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide CAS Name: N-[[4-(1-amino-2-methyl-1-oxopropan-2-yl)phenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)-3-pyridinecarboxamide IUPAC Name: N-[[4-(1-amino-2-methyl-1-oxopropan-2-yl)phenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-1,1-dimethyl-ethyl)benzyl]-2-(1,3-benzodioxol-5-yloxy)nicotinamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)C(=O)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=C(C=C3)OCO4)C(=O)N

InChI

InChI=1S/C24H23N3O5/c1-24(2,23(25)29)16-7-5-15(6-8-16)13-27-21(28)18-4-3-11-26-22(18)32-17-9-10-19-20(12-17)31-14-30-19/h3-12H,13-14H2,1-2H3,(H2,25,29)(H,27,28)