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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-16-5-7-18(8-6-16)14-22-20(27)15-25-9-3-4-19(25)21(28)24-12-10-23(11-13-24)17(2)26/h3-9H,10-15H2,1-2H3,(H,22,27)