3-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-2-cyano-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-2-cyano-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-2-cyano-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-2-cyanopropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethyl)-N-(4-chlorophenyl)-2-cyanopropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-2-cyano-2-piperonyl-propionamide Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(CC3=CC4=C(C=C3)OCO4)(C#N)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(CC3=CC4=C(C=C3)OCO4)(C#N)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O5/c26-18-3-5-19(6-4-18)28-24(29)25(13-27,11-16-1-7-20-22(9-16)32-14-30-20)12-17-2-8-21-23(10-17)33-15-31-21/h1-10H,11-12,14-15H2,(H,28,29)