N1-(1,3-benzodioxol-5-ylmethyl)-N3-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Openeye Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-(3-pyridylmethyl)benzene-1,3-dicarboxamide CAS Name: N1-(1,3-benzodioxol-5-ylmethyl)-N3-(3-pyridinylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N-(1,3-benzodioxol-5-ylmethyl)-3-N-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide Traditional Name: N-piperonyl-N'-(3-pyridylmethyl)isophthalamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H19N3O4/c26-21(24-12-15-6-7-19-20(9-15)29-14-28-19)17-4-1-5-18(10-17)22(27)25-13-16-3-2-8-23-11-16/h1-11H,12-14H2,(H,24,26)(H,25,27)