2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-N-mesityl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-15-12-16(2)21(17(3)13-15)23-20(28)14-26-7-5-6-19(26)22(29)25-10-8-24(9-11-25)18(4)27/h5-7,12-13H,8-11,14H2,1-4H3,(H,23,28)