N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4/c1-14(26)23-8-10-24(11-9-23)20(28)17-4-3-7-25(17)13-19(27)22-16-12-15(21)5-6-18(16)29-2/h3-7,12H,8-11,13H2,1-2H3,(H,22,27)