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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethyl-3-pyrrol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,4-dimethyl-3-pyrrol-1-ylbenzamide Traditional Name: N,4-dimethyl-N-piperonyl-3-pyrrol-1-yl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)N4C=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-15-5-7-17(12-18(15)23-9-3-4-10-23)21(24)22(2)13-16-6-8-19-20(11-16)26-14-25-19/h3-12H,13-14H2,1-2H3