N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C22H25ClFN3O MolecularWeight: 401.904803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H25ClFN3O/c1-2-22(28)25-14-7-3-4-13-21-26-19-11-5-6-12-20(19)27(21)15-16-17(23)9-8-10-18(16)24/h5-6,8-12H,2-4,7,13-15H2,1H3,(H,25,28)