N-[(1-cyclopentyl-5-fluoranyl-benzimidazol-2-yl)methyl]-3-iodanyl-N-(3-methylbutyl)benzamide

Systemtic Name: N-[(1-cyclopentyl-5-fluoranyl-benzimidazol-2-yl)methyl]-3-iodanyl-N-(3-methylbutyl)benzamide Openeye Name: N-[(1-cyclopentyl-5-fluoro-benzimidazol-2-yl)methyl]-3-iodo-N-isopentyl-benzamide CAS Name: N-[(1-cyclopentyl-5-fluoro-2-benzimidazolyl)methyl]-3-iodo-N-(3-methylbutyl)benzamide IUPAC Name: N-[(1-cyclopentyl-5-fluorobenzimidazol-2-yl)methyl]-3-iodo-N-(3-methylbutyl)benzamide Traditional Name: N-[(1-cyclopentyl-5-fluoro-benzimidazol-2-yl)methyl]-3-iodo-N-isoamyl-benzamide Formula: C25H29FIN3O MolecularWeight: 533.420133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=CC(=C2)F)C(=O)C4=CC(=CC=C4)I

Isomeric SMILES

CC(C)CCN(CC1=NC2=C(N1C3CCCC3)C=CC(=C2)F)C(=O)C4=CC(=CC=C4)I

InChI

InChI=1S/C25H29FIN3O/c1-17(2)12-13-29(25(31)18-6-5-7-20(27)14-18)16-24-28-22-15-19(26)10-11-23(22)30(24)21-8-3-4-9-21/h5-7,10-11,14-15,17,21H,3-4,8-9,12-13,16H2,1-2H3