N-(1,3-benzodioxol-5-ylmethyl)-N'-pyridin-3-yl-pentanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-pyridin-3-yl-pentanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-pyridyl)pentanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-pyridinyl)pentanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-pyridin-3-ylpentanediamide Traditional Name: N-piperonyl-N'-(3-pyridyl)glutaramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H19N3O4/c22-17(4-1-5-18(23)21-14-3-2-8-19-11-14)20-10-13-6-7-15-16(9-13)25-12-24-15/h2-3,6-9,11H,1,4-5,10,12H2,(H,20,22)(H,21,23)