N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[4-prop-1-ynyl-3-(trifluoromethyl)phenyl]-2-(4-pyridylmethylamino)benzamide Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

CC#CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O/c1-2-5-17-8-9-18(14-20(17)23(24,25)26)29-22(30)19-6-3-4-7-21(19)28-15-16-10-12-27-13-11-16/h3-4,6-14,28H,15H2,1H3,(H,29,30)