N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-piperonyl-3-pyrrol-1-yl-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)N4C=CC=C4

InChI

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