N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-2,3-bis(fluoranyl)-N-pentyl-benzamide

Systemtic Name: N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-2,3-bis(fluoranyl)-N-pentyl-benzamide Openeye Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-2,3-difluoro-N-pentyl-benzamide CAS Name: N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-2,3-difluoro-N-pentylbenzamide IUPAC Name: N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-2,3-difluoro-N-pentylbenzamide Traditional Name: N-amyl-N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-2,3-difluoro-benzamide Formula: C23H26ClF2N3O MolecularWeight: 433.921846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)Cl)C(=O)C3=C(C(=CC=C3)F)F

Isomeric SMILES

CCCCCN(CC1=NC2=C(N1CCC)C=C(C=C2)Cl)C(=O)C3=C(C(=CC=C3)F)F

InChI

InChI=1S/C23H26ClF2N3O/c1-3-5-6-13-28(23(30)17-8-7-9-18(25)22(17)26)15-21-27-19-11-10-16(24)14-20(19)29(21)12-4-2/h7-11,14H,3-6,12-13,15H2,1-2H3