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

Systemtic Name: N-(4-acetamidophenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-(4-acetamidophenyl)-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14-4-5-15(2)24(14)20-12-6-17(7-13-20)21(26)23-19-10-8-18(9-11-19)22-16(3)25/h4-13H,1-3H3,(H,22,25)(H,23,26)