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

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-isopropyl-acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-isopropyl-acetamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C)NC(=O)CN1C=CC=C1C(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H24N4O3/c1-12(2)17-15(22)11-20-6-4-5-14(20)16(23)19-9-7-18(8-10-19)13(3)21/h4-6,12H,7-11H2,1-3H3,(H,17,22)