2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-thiophen-2-yl-ethanamide

Systemtic Name: 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-thiophen-2-yl-ethanamide Openeye Name: 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-(2-thienyl)acetamide CAS Name: 2-[4-[4,4-bis(4-fluorophenyl)butyl]-1-piperazinyl]-N-thiophen-2-ylacetamide IUPAC Name: 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazin-1-yl]-N-thiophen-2-ylacetamide Traditional Name: 2-[4-[4,4-bis(4-fluorophenyl)butyl]piperazino]-N-(2-thienyl)acetamide Formula: C26H29F2N3OS MolecularWeight: 469.589766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(=O)NC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CC(=O)NC4=CC=CS4

InChI

InChI=1S/C26H29F2N3OS/c27-22-9-5-20(6-10-22)24(21-7-11-23(28)12-8-21)3-1-13-30-14-16-31(17-15-30)19-25(32)29-26-4-2-18-33-26/h2,4-12,18,24H,1,3,13-17,19H2,(H,29,32)