N-cyclopentyl-2-[1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]benzimidazol-2-yl]thio]acetamide Formula: C26H30FN5O2S MolecularWeight: 495.612103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC(=O)N4CCN(CC4)C5=CC=CC=C5F

InChI

InChI=1S/C26H30FN5O2S/c27-20-9-3-5-11-22(20)30-13-15-31(16-14-30)25(34)17-32-23-12-6-4-10-21(23)29-26(32)35-18-24(33)28-19-7-1-2-8-19/h3-6,9-12,19H,1-2,7-8,13-18H2,(H,28,33)