N-(4-fluorophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide

Systemtic Name: N-(4-fluorophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-(4-fluorophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propanamide CAS Name: N-(4-fluorophenyl)-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-(4-fluorophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-(4-fluorophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propionamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)F)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)F)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C24H22FN3O/c1-16-6-3-4-8-20(16)21(14-23(29)27-19-11-9-18(25)10-12-19)22-15-26-24-17(2)7-5-13-28(22)24/h3-13,15,21H,14H2,1-2H3,(H,27,29)