N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-3-fluoranyl-4-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[(6-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-3-fluoranyl-4-methyl-N-(2-methylpropyl)benzamide Openeye Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-3-fluoro-N-isobutyl-4-methyl-benzamide CAS Name: N-[(6-chloro-1-methyl-2-benzimidazolyl)methyl]-3-fluoro-4-methyl-N-(2-methylpropyl)benzamide IUPAC Name: N-[(6-chloro-1-methylbenzimidazol-2-yl)methyl]-3-fluoro-4-methyl-N-(2-methylpropyl)benzamide Traditional Name: N-[(6-chloro-1-methyl-benzimidazol-2-yl)methyl]-3-fluoro-N-isobutyl-4-methyl-benzamide Formula: C21H23ClFN3O MolecularWeight: 387.878223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=C(N2C)C=C(C=C3)Cl)CC(C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC2=NC3=C(N2C)C=C(C=C3)Cl)CC(C)C)F

InChI

InChI=1S/C21H23ClFN3O/c1-13(2)11-26(21(27)15-6-5-14(3)17(23)9-15)12-20-24-18-8-7-16(22)10-19(18)25(20)4/h5-10,13H,11-12H2,1-4H3