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4-(benzimidazol-1-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

4-(benzimidazol-1-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

Systemtic Name:4-(benzimidazol-1-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
Openeye Name:4-(benzimidazol-1-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
CAS Name:4-(1-benzimidazolyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
IUPAC Name:4-(benzimidazol-1-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
Traditional Name:4-(benzimidazol-1-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
Formula: C24H16F3N3O
MolecularWeight: 419.39855
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCC#CC4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)C(=O)NCC#CC4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C24H16F3N3O/c25-24(26,27)19-7-3-5-17(15-19)6-4-14-28-23(31)18-10-12-20(13-11-18)30-16-29-21-8-1-2-9-22(21)30/h1-3,5,7-13,15-16H,14H2,(H,28,31)


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