1-(2-morpholin-4-ylethylamino)-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(2-morpholin-4-ylethylamino)-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-morpholinoethylamino)-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[2-(4-morpholinyl)ethylamino]-3-(trifluoromethyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-morpholin-4-ylethylamino)-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-morpholinoethylamino)-3-(trifluoromethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H18F3N5O MolecularWeight: 389.37433

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C(F)(F)F

Isomeric SMILES

C1COCCN1CCNC2=CC(=C(C3=NC4=CC=CC=C4N23)C#N)C(F)(F)F

InChI

InChI=1S/C19H18F3N5O/c20-19(21,22)14-11-17(24-5-6-26-7-9-28-10-8-26)27-16-4-2-1-3-15(16)25-18(27)13(14)12-23/h1-4,11,24H,5-10H2