N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(1-propyl-2-benzimidazolyl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O/c1-2-11-25-16-6-4-3-5-15(16)23-18(25)24-17(26)12-13-7-9-14(10-8-13)19(20,21)22/h3-10H,2,11-12H2,1H3,(H,23,24,26)