4-methoxy-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]butanamide

Systemtic Name: 4-methoxy-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]butanamide Openeye Name: 4-methoxy-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]butanamide CAS Name: 4-methoxy-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]butanamide IUPAC Name: 4-methoxy-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]butanamide Traditional Name: 4-methoxy-N-[phenyl-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methyl]butyramide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

COCCCC(=O)NC(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2/c1-28-11-5-8-17(27)26-18(13-6-3-2-4-7-13)14-9-10-15-16(12-14)25-19(24-15)20(21,22)23/h2-4,6-7,9-10,12,18H,5,8,11H2,1H3,(H,24,25)(H,26,27)