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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-methyl-N-piperonyl-3-pyrrol-1-yl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C20H18N2O3/c1-21(13-15-7-8-18-19(11-15)25-14-24-18)20(23)16-5-4-6-17(12-16)22-9-2-3-10-22/h2-12H,13-14H2,1H3