2-[4-(3-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(3-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(3-pyrrol-1-ylbenzoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[oxo-[3-(1-pyrrolyl)phenyl]methyl]-1-piperazinyl]-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(3-pyrrol-1-ylbenzoyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(3-pyrrol-1-ylbenzoyl)piperazino]-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C24H23F3N4O2 MolecularWeight: 456.46023

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(F)(F)F)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H23F3N4O2/c25-24(26,27)20-8-1-2-9-21(20)28-22(32)17-29-12-14-31(15-13-29)23(33)18-6-5-7-19(16-18)30-10-3-4-11-30/h1-11,16H,12-15,17H2,(H,28,32)