2,2,2-tris(fluoranyl)-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)acetamide Formula: C20H19F3N4O MolecularWeight: 388.38627

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C(F)(F)F)CN1CCC4=CC=CC=C4

Isomeric SMILES

C1CN2C(=NC3=C2C=CC(=C3)NC(=O)C(F)(F)F)CN1CCC4=CC=CC=C4

InChI

InChI=1S/C20H19F3N4O/c21-20(22,23)19(28)24-15-6-7-17-16(12-15)25-18-13-26(10-11-27(17)18)9-8-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,24,28)