2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylpyrrol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonylpyrrol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-pyrrolyl]-N-phenylacetamide IUPAC Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]pyrrol-1-yl]-N-phenyl-acetamide Formula: C24H23FN4O3 MolecularWeight: 434.462823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN4O3/c25-19-10-8-18(9-11-19)23(31)27-13-15-28(16-14-27)24(32)21-7-4-12-29(21)17-22(30)26-20-5-2-1-3-6-20/h1-12H,13-17H2,(H,26,30)