3-(1-phenylbenzimidazol-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide

Systemtic Name: 3-(1-phenylbenzimidazol-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide Openeye Name: 3-(1-phenylbenzimidazol-2-yl)-N-(2,2,2-trifluoroethyl)propanamide CAS Name: 3-(1-phenyl-2-benzimidazolyl)-N-(2,2,2-trifluoroethyl)propanamide IUPAC Name: 3-(1-phenylbenzimidazol-2-yl)-N-(2,2,2-trifluoroethyl)propanamide Traditional Name: 3-(1-phenylbenzimidazol-2-yl)-N-(2,2,2-trifluoroethyl)propionamide Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCC(=O)NCC(F)(F)F

InChI

InChI=1S/C18H16F3N3O/c19-18(20,21)12-22-17(25)11-10-16-23-14-8-4-5-9-15(14)24(16)13-6-2-1-3-7-13/h1-9H,10-12H2,(H,22,25)