N-[4-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(2-fluorophenyl)butyl]ethanamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(2-fluorophenyl)butyl]ethanamide Openeye Name: N-[4-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(2-fluorophenyl)butyl]acetamide CAS Name: N-[4-[4-(1H-benzimidazol-4-yl)-1-piperazinyl]-1-cyclohexyl-2-(2-fluorophenyl)butyl]acetamide IUPAC Name: N-[4-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(2-fluorophenyl)butyl]acetamide Traditional Name: N-[4-[4-(1H-benzimidazol-4-yl)piperazino]-1-cyclohexyl-2-(2-fluorophenyl)butyl]acetamide Formula: C29H38FN5O MolecularWeight: 491.643323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCCC1)C(CCN2CCN(CC2)C3=CC=CC4=C3N=CN4)C5=CC=CC=C5F

Isomeric SMILES

CC(=O)NC(C1CCCCC1)C(CCN2CCN(CC2)C3=CC=CC4=C3N=CN4)C5=CC=CC=C5F

InChI

InChI=1S/C29H38FN5O/c1-21(36)33-28(22-8-3-2-4-9-22)24(23-10-5-6-11-25(23)30)14-15-34-16-18-35(19-17-34)27-13-7-12-26-29(27)32-20-31-26/h5-7,10-13,20,22,24,28H,2-4,8-9,14-19H2,1H3,(H,31,32)(H,33,36)