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

Systemtic Name: N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]pentyl]acetamide Formula: C21H23ClFN3O MolecularWeight: 387.878223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClFN3O/c1-15(27)24-13-6-2-3-12-21-25-19-10-4-5-11-20(19)26(21)14-16-17(22)8-7-9-18(16)23/h4-5,7-11H,2-3,6,12-14H2,1H3,(H,24,27)