4-bromanyl-N-[(1-cyclopentyl-5-fluoranyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-bromanyl-N-[(1-cyclopentyl-5-fluoranyl-benzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-bromo-N-[(1-cyclopentyl-5-fluoro-benzimidazol-2-yl)methyl]-N-isobutyl-benzamide CAS Name: 4-bromo-N-[(1-cyclopentyl-5-fluoro-2-benzimidazolyl)methyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-bromo-N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-bromo-N-[(1-cyclopentyl-5-fluoro-benzimidazol-2-yl)methyl]-N-isobutyl-benzamide Formula: C24H27BrFN3O MolecularWeight: 472.393083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=C(N1C3CCCC3)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)CN(CC1=NC2=C(N1C3CCCC3)C=CC(=C2)F)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H27BrFN3O/c1-16(2)14-28(24(30)17-7-9-18(25)10-8-17)15-23-27-21-13-19(26)11-12-22(21)29(23)20-5-3-4-6-20/h7-13,16,20H,3-6,14-15H2,1-2H3