N-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C31H28FN3O3 MolecularWeight: 509.570723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H28FN3O3/c32-26-13-17-28(18-14-26)34-19-21-35(22-20-34)29(36)23-11-15-27(16-12-23)33-30(37)31(38,24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-18,38H,19-22H2,(H,33,37)