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

Systemtic Name: N-(4-fluorophenyl)-2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)piperazin-1-yl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[4-(4-fluorobenzoyl)piperazino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C25H23F2N3O2 MolecularWeight: 435.465826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23F2N3O2/c26-20-8-6-19(7-9-20)25(32)30-16-14-29(15-17-30)23(18-4-2-1-3-5-18)24(31)28-22-12-10-21(27)11-13-22/h1-13,23H,14-17H2,(H,28,31)