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

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(1-naphthyl)acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3/c1-17(28)25-12-14-26(15-13-25)23(30)21-10-5-11-27(21)16-22(29)24-20-9-4-7-18-6-2-3-8-19(18)20/h2-11H,12-16H2,1H3,(H,24,29)