N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide

Systemtic Name: N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C28H29ClFN3O MolecularWeight: 478.000763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClFN3O/c29-23-12-9-13-24(30)22(23)20-33-26-15-7-6-14-25(26)32-27(33)16-5-2-8-19-31-28(34)18-17-21-10-3-1-4-11-21/h1,3-4,6-7,9-15H,2,5,8,16-20H2,(H,31,34)