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

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-phenethyl-acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-phenethyl-acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-17(26)23-12-14-24(15-13-23)21(28)19-8-5-11-25(19)16-20(27)22-10-9-18-6-3-2-4-7-18/h2-8,11H,9-10,12-16H2,1H3,(H,22,27)