N-(3-chlorophenyl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-chlorophenyl)acetamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O3/c1-14(25)22-8-10-23(11-9-22)19(27)17-6-3-7-24(17)13-18(26)21-16-5-2-4-15(20)12-16/h2-7,12H,8-11,13H2,1H3,(H,21,26)