3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(4-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=NC=C2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CN=C4N3C=C(C=C4)Cl

InChI

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