3-(1H-benzimidazol-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propionamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O/c20-19(21,22)14-7-5-13(6-8-14)11-12-23-18(26)10-9-17-24-15-3-1-2-4-16(15)25-17/h1-8H,9-12H2,(H,23,26)(H,24,25)