N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propionamide Formula: C18H16F3N3O2 MolecularWeight: 363.33375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2/c1-11(16(25)22-12-7-9-13(26-2)10-8-12)24-15-6-4-3-5-14(15)23-17(24)18(19,20)21/h3-11H,1-2H3,(H,22,25)