4-(2,5-dimethylpyrrol-1-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4)C

InChI

InChI=1S/C22H20N2O4/c1-13-4-5-14(2)24(13)17-8-6-16(7-9-17)22(26)23-19-11-21-20(27-12-28-21)10-18(19)15(3)25/h4-11H,12H2,1-3H3,(H,23,26)