N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]pyridine-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]pyridine-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[2-(piperonylcarbamoyl)phenyl]picolinamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O4/c25-20(23-12-14-8-9-18-19(11-14)28-13-27-18)15-5-1-2-6-16(15)24-21(26)17-7-3-4-10-22-17/h1-11H,12-13H2,(H,23,25)(H,24,26)