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

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NCCOC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NCCOC

InChI

InChI=1S/C16H24N4O4/c1-13(21)18-7-9-19(10-8-18)16(23)14-4-3-6-20(14)12-15(22)17-5-11-24-2/h3-4,6H,5,7-12H2,1-2H3,(H,17,22)