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

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-(2-methylphenyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(2-methylphenyl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-(o-tolyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=N2)C3=CN=C4N3C=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=N2)C3=CN=C4N3C=CC=C4C

InChI

InChI=1S/C25H26N4O/c1-18-8-3-4-11-21(18)22(23-17-28-25-19(2)9-7-15-29(23)25)16-24(30)27-14-12-20-10-5-6-13-26-20/h3-11,13,15,17,22H,12,14,16H2,1-2H3,(H,27,30)