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

Systemtic Name: N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Openeye Name: N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propanamide CAS Name: N-hexyl-3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)propanamide IUPAC Name: N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)propanamide Traditional Name: N-hexyl-3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)propionamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3C

Isomeric SMILES

CCCCCCNC(=O)CC(C1=CC=CC=C1C)C2=CN=C3N2C=CC=C3C

InChI

InChI=1S/C24H31N3O/c1-4-5-6-9-14-25-23(28)16-21(20-13-8-7-11-18(20)2)22-17-26-24-19(3)12-10-15-27(22)24/h7-8,10-13,15,17,21H,4-6,9,14,16H2,1-3H3,(H,25,28)