2-(4-fluoranylphenoxy)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[[4-(1-methyl-2-benzimidazolyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[[4-(1-methylbenzimidazol-2-yl)cyclohexyl]methyl]acetamide Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCC(CC3)CNC(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C23H26FN3O2/c1-27-21-5-3-2-4-20(21)26-23(27)17-8-6-16(7-9-17)14-25-22(28)15-29-19-12-10-18(24)11-13-19/h2-5,10-13,16-17H,6-9,14-15H2,1H3,(H,25,28)