N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-piperonyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

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