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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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