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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyridylmethyl)propionamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=N2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O/c23-17-9-10-21-25-14-20(27(21)15-17)19(16-6-2-1-3-7-16)12-22(28)26-13-18-8-4-5-11-24-18/h1-11,14-15,19H,12-13H2,(H,26,28)