N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-fluoranyl-3-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-fluoranyl-3-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-fluoro-N-isobutyl-3-methyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-2-fluoro-3-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-2-fluoro-3-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-2-fluoro-N-isobutyl-3-methyl-benzamide Formula: C25H29ClFN3O MolecularWeight: 441.968663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1F)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

Isomeric SMILES

CC1=CC=CC(=C1F)C(=O)N(CC2=NC3=C(N2C4CCCC4)C=C(C=C3)Cl)CC(C)C

InChI

InChI=1S/C25H29ClFN3O/c1-16(2)14-29(25(31)20-10-6-7-17(3)24(20)27)15-23-28-21-12-11-18(26)13-22(21)30(23)19-8-4-5-9-19/h6-7,10-13,16,19H,4-5,8-9,14-15H2,1-3H3