N-[1-(4-aminocarbonylphenyl)ethyl]-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide

Systemtic Name: N-[1-(4-aminocarbonylphenyl)ethyl]-2-(1,3-benzodioxol-5-yloxy)pyridine-3-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(4-carbamoylphenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(4-carbamoylphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(4-carbamoylphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[1-(4-carbamoylphenyl)ethyl]nicotinamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-13(14-4-6-15(7-5-14)20(23)26)25-21(27)17-3-2-10-24-22(17)30-16-8-9-18-19(11-16)29-12-28-18/h2-11,13H,12H2,1H3,(H2,23,26)(H,25,27)