N-(4-bromophenyl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(4-bromophenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(4-bromophenyl)acetamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN4O3/c1-14(25)22-9-11-23(12-10-22)19(27)17-3-2-8-24(17)13-18(26)21-16-6-4-15(20)5-7-16/h2-8H,9-13H2,1H3,(H,21,26)