N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]butanamide

Systemtic Name: N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]butanamide Openeye Name: N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]butanamide CAS Name: N-[1-phenyl-2-(trifluoromethyl)-5-benzimidazolyl]butanamide IUPAC Name: N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]butanamide Traditional Name: N-[1-phenyl-2-(trifluoromethyl)benzimidazol-5-yl]butyramide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H16F3N3O/c1-2-6-16(25)22-12-9-10-15-14(11-12)23-17(18(19,20)21)24(15)13-7-4-3-5-8-13/h3-5,7-11H,2,6H2,1H3,(H,22,25)