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

Systemtic Name: N-phenyl-2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]ethanamide Openeye Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-N-phenyl-acetamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CN3CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CN3CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c29-22(25-20-10-5-2-6-11-20)18-28-13-7-12-21(28)24(31)27-16-14-26(15-17-27)23(30)19-8-3-1-4-9-19/h1-13H,14-18H2,(H,25,29)