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

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethyl)phenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethyl)phenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)-3-pyridinecarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethyl)phenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)benzyl]-2-(1,3-benzodioxol-5-yloxy)nicotinamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C(C=CC=N3)C(=O)NCC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C(C=CC=N3)C(=O)NCC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C22H19N3O5/c23-20(26)10-14-3-5-15(6-4-14)12-25-21(27)17-2-1-9-24-22(17)30-16-7-8-18-19(11-16)29-13-28-18/h1-9,11H,10,12-13H2,(H2,23,26)(H,25,27)