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

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(o-tolyl)propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-(o-tolyl)propionamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC(C)CCC2=CC=CC=C2)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C28H31N3O/c1-20-10-7-8-14-24(20)25(26-19-29-28-21(2)11-9-17-31(26)28)18-27(32)30-22(3)15-16-23-12-5-4-6-13-23/h4-14,17,19,22,25H,15-16,18H2,1-3H3,(H,30,32)