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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-pyridin-3-yl-butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-pyridyl)butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(3-pyridinyl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-pyridin-3-ylbutanediamide Traditional Name: N-piperonyl-N'-(3-pyridyl)succinamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c21-16(5-6-17(22)20-13-2-1-7-18-10-13)19-9-12-3-4-14-15(8-12)24-11-23-14/h1-4,7-8,10H,5-6,9,11H2,(H,19,21)(H,20,22)