N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzoylpyrrol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzoyl-1-pyrrolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-benzoylpyrrol-1-yl)acetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-piperonyl-acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O4/c24-20(22-12-15-8-9-18-19(11-15)27-14-26-18)13-23-10-4-7-17(23)21(25)16-5-2-1-3-6-16/h1-11H,12-14H2,(H,22,24)