1-cycloheptyl-2-[(2-fluoranyl-3-methyl-phenyl)methylamino]-N-(1-oxidanylpropan-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 1-cycloheptyl-2-[(2-fluoranyl-3-methyl-phenyl)methylamino]-N-(1-oxidanylpropan-2-yl)benzimidazole-5-carboxamide Openeye Name: 1-cycloheptyl-2-[(2-fluoro-3-methyl-phenyl)methylamino]-N-(2-hydroxy-1-methyl-ethyl)benzimidazole-5-carboxamide CAS Name: 1-cycloheptyl-2-[(2-fluoro-3-methylphenyl)methylamino]-N-(1-hydroxypropan-2-yl)-5-benzimidazolecarboxamide IUPAC Name: 1-cycloheptyl-2-[(2-fluoro-3-methylphenyl)methylamino]-N-(1-hydroxypropan-2-yl)benzimidazole-5-carboxamide Traditional Name: 1-cycloheptyl-2-[(2-fluoro-3-methyl-benzyl)amino]-N-(2-hydroxy-1-methyl-ethyl)benzimidazole-5-carboxamide Formula: C26H33FN4O2 MolecularWeight: 452.564223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC2=NC3=C(N2C4CCCCCC4)C=CC(=C3)C(=O)NC(C)CO)F

Isomeric SMILES

CC1=C(C(=CC=C1)CNC2=NC3=C(N2C4CCCCCC4)C=CC(=C3)C(=O)NC(C)CO)F

InChI

InChI=1S/C26H33FN4O2/c1-17-8-7-9-20(24(17)27)15-28-26-30-22-14-19(25(33)29-18(2)16-32)12-13-23(22)31(26)21-10-5-3-4-6-11-21/h7-9,12-14,18,21,32H,3-6,10-11,15-16H2,1-2H3,(H,28,30)(H,29,33)