2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-fluoranyl-benzimidazol-1-yl]-N-cyclopentyl-2-(oxan-3-yl)ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-2-methyl-phenoxy)methyl]-6-fluoranyl-benzimidazol-1-yl]-N-cyclopentyl-2-(oxan-3-yl)ethanamide Openeye Name: 2-[2-[(4-chloro-2-methyl-phenoxy)methyl]-6-fluoro-benzimidazol-1-yl]-N-cyclopentyl-2-tetrahydropyran-3-yl-acetamide CAS Name: 2-[2-[(4-chloro-2-methylphenoxy)methyl]-6-fluoro-1-benzimidazolyl]-N-cyclopentyl-2-(3-oxanyl)acetamide IUPAC Name: 2-[2-[(4-chloro-2-methylphenoxy)methyl]-6-fluorobenzimidazol-1-yl]-N-cyclopentyl-2-(oxan-3-yl)acetamide Traditional Name: 2-[2-[(4-chloro-2-methyl-phenoxy)methyl]-6-fluoro-benzimidazol-1-yl]-N-cyclopentyl-2-tetrahydropyran-3-yl-acetamide Formula: C27H31ClFN3O3 MolecularWeight: 500.004743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=NC3=C(N2C(C4CCCOC4)C(=O)NC5CCCC5)C=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=NC3=C(N2C(C4CCCOC4)C(=O)NC5CCCC5)C=C(C=C3)F

InChI

InChI=1S/C27H31ClFN3O3/c1-17-13-19(28)8-11-24(17)35-16-25-31-22-10-9-20(29)14-23(22)32(25)26(18-5-4-12-34-15-18)27(33)30-21-6-2-3-7-21/h8-11,13-14,18,21,26H,2-7,12,15-16H2,1H3,(H,30,33)