N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-piperonyl-3-pyrrol-1-yl-benzamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C19H16N2O3/c22-19(15-4-3-5-16(11-15)21-8-1-2-9-21)20-12-14-6-7-17-18(10-14)24-13-23-17/h1-11H,12-13H2,(H,20,22)