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N-(1,2-diphenylethyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

N-(1,2-diphenylethyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name:N-(1,2-diphenylethyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Openeye Name:N-(1,2-diphenylethyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
CAS Name:N-(1,2-diphenylethyl)-3-(5-methyl-3-imidazo[1,2-a]pyridinyl)-3-[3-(trifluoromethyl)phenyl]propanamide
IUPAC Name:N-(1,2-diphenylethyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Traditional Name:N-(1,2-diphenylethyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propionamide
Formula: C32H28F3N3O
MolecularWeight: 527.57943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(N12)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C(F)(F)F


Isomeric SMILES

CC1=CC=CC2=NC=C(N12)C(CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)C(F)(F)F


InChI

InChI=1S/C32H28F3N3O/c1-22-10-8-17-30-36-21-29(38(22)30)27(25-15-9-16-26(19-25)32(33,34)35)20-31(39)37-28(24-13-6-3-7-14-24)18-23-11-4-2-5-12-23/h2-17,19,21,27-28H,18,20H2,1H3,(H,37,39)


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