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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C21H20N2O2/c1-14-7-8-15(2)23(14)20-11-9-17(10-12-20)21(25)22-19-6-4-5-18(13-19)16(3)24/h4-13H,1-3H3,(H,22,25)