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

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-3-fluoranyl-N-(3-methylbutyl)benzamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-3-fluoro-N-isopentyl-benzamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-3-fluoro-N-(3-methylbutyl)benzamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-3-fluoro-N-(3-methylbutyl)benzamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-3-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=C3)F

Isomeric SMILES

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

InChI

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