N-(2-chlorophenyl)-2-[4-[2-(4-fluorophenyl)carbonylphenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(4-fluorophenyl)carbonylphenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(4-fluorobenzoyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[2-[(4-fluorophenyl)-oxomethyl]phenyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(4-fluorobenzoyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(4-fluorobenzoyl)benzoyl]piperazino]acetamide Formula: C26H23ClFN3O3 MolecularWeight: 479.930523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23ClFN3O3/c27-22-7-3-4-8-23(22)29-24(32)17-30-13-15-31(16-14-30)26(34)21-6-2-1-5-20(21)25(33)18-9-11-19(28)12-10-18/h1-12H,13-17H2,(H,29,32)