2-(4-acetamidophenyl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H23N3O2/c1-15-4-5-16(2)25(15)21-12-10-20(11-13-21)24-22(27)14-18-6-8-19(9-7-18)23-17(3)26/h4-13H,14H2,1-3H3,(H,23,26)(H,24,27)