3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 3-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2,3,4-trifluorophenyl)propionamide Formula: C19H18F3N3O2 MolecularWeight: 377.36033

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C19H18F3N3O2/c1-2-10-24-14-5-3-4-6-15(14)25(19(24)27)11-9-16(26)23-13-8-7-12(20)17(21)18(13)22/h3-8H,2,9-11H2,1H3,(H,23,26)