N-(1,3-benzodioxol-5-ylmethyl)-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-quinolylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-piperonyl-4-(2-quinolylmethoxy)benzamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N2O4/c28-25(26-14-17-5-12-23-24(13-17)31-16-30-23)19-7-10-21(11-8-19)29-15-20-9-6-18-3-1-2-4-22(18)27-20/h1-13H,14-16H2,(H,26,28)