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N-(2-morpholin-4-ylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

N-(2-morpholin-4-ylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name:N-(2-morpholin-4-ylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
Openeye Name:N-(2-morpholinophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
CAS Name:N-[2-(4-morpholinyl)phenyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide
IUPAC Name:N-(2-morpholin-4-ylphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Traditional Name:N-(2-morpholinophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide
Formula: C20H19F3N4O2
MolecularWeight: 404.38567
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F


Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F


InChI

InChI=1S/C20H19F3N4O2/c21-20(22,23)19-25-15-6-2-4-8-17(15)27(19)13-18(28)24-14-5-1-3-7-16(14)26-9-11-29-12-10-26/h1-8H,9-13H2,(H,24,28)


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