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

Systemtic Name: N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxy-ethanamide Openeye Name: N-[5-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide CAS Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-phenoxyacetamide IUPAC Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-phenoxyacetamide Traditional Name: N-[5-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]pentyl]-2-phenoxy-acetamide Formula: C27H27ClFN3O2 MolecularWeight: 479.973583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C27H27ClFN3O2/c28-22-12-9-13-23(29)21(22)18-32-25-15-7-6-14-24(25)31-26(32)16-5-2-8-17-30-27(33)19-34-20-10-3-1-4-11-20/h1,3-4,6-7,9-15H,2,5,8,16-19H2,(H,30,33)