3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CC=N2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN4O/c24-18-9-10-22-27-15-21(28(22)16-18)20(17-6-2-1-3-7-17)14-23(29)26-13-11-19-8-4-5-12-25-19/h1-10,12,15-16,20H,11,13-14H2,(H,26,29)