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N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-(trifluoromethyl)benzamide

N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name:N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-(trifluoromethyl)benzamide
Openeye Name:N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-4-(trifluoromethyl)benzamide
CAS Name:N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-4-(trifluoromethyl)benzamide
IUPAC Name:N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-4-(trifluoromethyl)benzamide
Traditional Name:N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-4-(trifluoromethyl)benzamide
Formula: C21H21F3N4O2
MolecularWeight: 418.41225
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)C(F)(F)F


Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C21H21F3N4O2/c22-21(23,24)16-7-5-15(6-8-16)19(29)26-20-25-17-3-1-2-4-18(17)28(20)10-9-27-11-13-30-14-12-27/h1-8H,9-14H2,(H,25,26,29)


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