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

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-phenethyl-propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-phenethyl-propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-phenethylpropanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-phenethylpropanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-phenethyl-propionamide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C26H27N3O/c1-19-9-6-7-13-22(19)23(24-18-28-26-20(2)10-8-16-29(24)26)17-25(30)27-15-14-21-11-4-3-5-12-21/h3-13,16,18,23H,14-15,17H2,1-2H3,(H,27,30)