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N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name:N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide
Openeye Name:N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]acetamide
CAS Name:N-[(1R)-1-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]acetamide
IUPAC Name:N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]acetamide
Traditional Name:N-[(1R)-1-[1-(2-fluorobenzyl)benzimidazol-2-yl]pentyl]acetamide
Formula: C21H24FN3O
MolecularWeight: 353.433163
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3F)NC(=O)C


Isomeric SMILES

CCCC[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3F)NC(=O)C


InChI

InChI=1S/C21H24FN3O/c1-3-4-11-19(23-15(2)26)21-24-18-12-7-8-13-20(18)25(21)14-16-9-5-6-10-17(16)22/h5-10,12-13,19H,3-4,11,14H2,1-2H3,(H,23,26)/t19-/m1/s1


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