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

Systemtic Name: N-[(6-chloranyl-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoranyl-N-methyl-benzamide Openeye Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoro-N-methyl-benzamide CAS Name: N-[(6-chloro-1-cyclopentyl-2-benzimidazolyl)methyl]-3-fluoro-N-methylbenzamide IUPAC Name: N-[(6-chloro-1-cyclopentylbenzimidazol-2-yl)methyl]-3-fluoro-N-methylbenzamide Traditional Name: N-[(6-chloro-1-cyclopentyl-benzimidazol-2-yl)methyl]-3-fluoro-N-methyl-benzamide Formula: C21H21ClFN3O MolecularWeight: 385.862343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClFN3O/c1-25(21(27)14-5-4-6-16(23)11-14)13-20-24-18-10-9-15(22)12-19(18)26(20)17-7-2-3-8-17/h4-6,9-12,17H,2-3,7-8,13H2,1H3