3-[4-(2-bromophenyl)carbonylpiperazin-1-yl]-2-fluoranyl-3-oxidanylidene-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-[4-(2-bromophenyl)carbonylpiperazin-1-yl]-2-fluoranyl-3-oxidanylidene-N-(4-phenylphenyl)propanamide Openeye Name: 3-[4-(2-bromobenzoyl)piperazin-1-yl]-2-fluoro-3-oxo-N-(4-phenylphenyl)propanamide CAS Name: 3-[4-[(2-bromophenyl)-oxomethyl]-1-piperazinyl]-2-fluoro-3-oxo-N-(4-phenylphenyl)propanamide IUPAC Name: 3-[4-(2-bromobenzoyl)piperazin-1-yl]-2-fluoro-3-oxo-N-(4-phenylphenyl)propanamide Traditional Name: 3-[4-(2-bromobenzoyl)piperazino]-2-fluoro-3-keto-N-(4-phenylphenyl)propionamide Formula: C26H23BrFN3O3 MolecularWeight: 524.381523

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2Br)C(=O)C(C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2Br)C(=O)C(C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C26H23BrFN3O3/c27-22-9-5-4-8-21(22)25(33)30-14-16-31(17-15-30)26(34)23(28)24(32)29-20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-13,23H,14-17H2,(H,29,32)