2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(m-tolyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H24N4O3/c1-15-5-3-6-17(13-15)21-19(26)14-24-8-4-7-18(24)20(27)23-11-9-22(10-12-23)16(2)25/h3-8,13H,9-12,14H2,1-2H3,(H,21,26)