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

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-18-8-7-15-28-22(17-27-24(18)28)21(19-9-3-2-4-10-19)16-23(29)26-14-12-20-11-5-6-13-25-20/h2-11,13,15,17,21H,12,14,16H2,1H3,(H,26,29)