2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-acetyl-1H-pyrrole-2-carbonyl)piperazino]-N-(p-tolyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CN3)C(=O)C

InChI

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