N-(1,3-benzodioxol-5-ylmethyl)-6-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-oxo-N-(3-pyridylmethyl)-1H-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-oxo-N-(3-pyridinylmethyl)-1H-pyridine-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-2-carboxamide Traditional Name: 6-keto-N-piperonyl-N-(3-pyridylmethyl)-1H-pyridine-2-carboxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC(=O)N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC(=O)N4

InChI

InChI=1S/C20H17N3O4/c24-19-5-1-4-16(22-19)20(25)23(12-15-3-2-8-21-10-15)11-14-6-7-17-18(9-14)27-13-26-17/h1-10H,11-13H2,(H,22,24)