N-(4-methylphenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-(p-tolyl)acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-19-9-11-21(12-10-19)26-23(30)18-29-13-5-8-22(29)25(32)28-16-14-27(15-17-28)24(31)20-6-3-2-4-7-20/h2-13H,14-18H2,1H3,(H,26,30)