N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-(3-fluorophenyl)butanamide

Systemtic Name: N-[[6-chloranyl-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-(3-fluorophenyl)butanamide Openeye Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-(3-fluorophenyl)butanamide CAS Name: N-[[6-chloro-1-(cyclopropylmethyl)-2-benzimidazolyl]methyl]-N-(3-fluorophenyl)butanamide IUPAC Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-(3-fluorophenyl)butanamide Traditional Name: N-[[6-chloro-1-(cyclopropylmethyl)benzimidazol-2-yl]methyl]-N-(3-fluorophenyl)butyramide Formula: C22H23ClFN3O MolecularWeight: 399.888923

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=NC2=C(N1CC3CC3)C=C(C=C2)Cl)C4=CC(=CC=C4)F

Isomeric SMILES

CCCC(=O)N(CC1=NC2=C(N1CC3CC3)C=C(C=C2)Cl)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H23ClFN3O/c1-2-4-22(28)26(18-6-3-5-17(24)12-18)14-21-25-19-10-9-16(23)11-20(19)27(21)13-15-7-8-15/h3,5-6,9-12,15H,2,4,7-8,13-14H2,1H3