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

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-2-fluoranyl-N-(3-methylbutyl)benzamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-2-fluoro-N-isopentyl-benzamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-2-fluoro-N-(3-methylbutyl)benzamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-2-fluoro-N-(3-methylbutyl)benzamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-2-fluoro-N-isoamyl-benzamide Formula: C21H23ClFN3O MolecularWeight: 387.878223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=NC2=C(N1C)C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)CCN(CC1=NC2=C(N1C)C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H23ClFN3O/c1-14(2)10-11-26(21(27)16-6-4-5-7-17(16)23)13-20-24-18-9-8-15(22)12-19(18)25(20)3/h4-9,12,14H,10-11,13H2,1-3H3