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

Systemtic Name: N-[4-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(2-fluorophenyl)butyl]-N-methyl-ethanamide Openeye Name: N-[4-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(2-fluorophenyl)butyl]-N-methyl-acetamide CAS Name: N-[4-[4-(1H-benzimidazol-4-yl)-1-piperazinyl]-1-cyclohexyl-2-(2-fluorophenyl)butyl]-N-methylacetamide IUPAC Name: N-[4-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-1-cyclohexyl-2-(2-fluorophenyl)butyl]-N-methylacetamide Traditional Name: N-[4-[4-(1H-benzimidazol-4-yl)piperazino]-1-cyclohexyl-2-(2-fluorophenyl)butyl]-N-methyl-acetamide Formula: C30H40FN5O MolecularWeight: 505.669903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40FN5O/c1-22(37)34(2)30(23-9-4-3-5-10-23)25(24-11-6-7-12-26(24)31)15-16-35-17-19-36(20-18-35)28-14-8-13-27-29(28)33-21-32-27/h6-8,11-14,21,23,25,30H,3-5,9-10,15-20H2,1-2H3,(H,32,33)