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

Systemtic Name: 2-[4-[2-[(4-fluorophenyl)methoxy]phenyl]carbonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-[(4-fluorophenyl)methoxy]benzoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-[(4-fluorophenyl)methoxy]phenyl]-oxomethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-[(4-fluorophenyl)methoxy]benzoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-fluorobenzyl)oxybenzoyl]piperazino]-N-phenyl-acetamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H26FN3O3/c27-21-12-10-20(11-13-21)19-33-24-9-5-4-8-23(24)26(32)30-16-14-29(15-17-30)18-25(31)28-22-6-2-1-3-7-22/h1-13H,14-19H2,(H,28,31)