N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]butanamide

Systemtic Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]butanamide Openeye Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]butanamide CAS Name: N-[4-[5-methoxy-2-(trifluoromethyl)-1-benzimidazolyl]phenyl]butanamide IUPAC Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]butanamide Traditional Name: N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]butyramide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)N=C2C(F)(F)F

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)N2C3=C(C=C(C=C3)OC)N=C2C(F)(F)F

InChI

InChI=1S/C19H18F3N3O2/c1-3-4-17(26)23-12-5-7-13(8-6-12)25-16-10-9-14(27-2)11-15(16)24-18(25)19(20,21)22/h5-11H,3-4H2,1-2H3,(H,23,26)