N-(1,3-benzodioxol-5-ylmethyl)-N'-(pyridin-2-ylmethyl)butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(pyridin-2-ylmethyl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-pyridylmethyl)butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-pyridinylmethyl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(pyridin-2-ylmethyl)butanediamide Traditional Name: N-piperonyl-N'-(2-pyridylmethyl)succinamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H19N3O4/c22-17(6-7-18(23)21-11-14-3-1-2-8-19-14)20-10-13-4-5-15-16(9-13)25-12-24-15/h1-5,8-9H,6-7,10-12H2,(H,20,22)(H,21,23)