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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(2-methoxyethyl)-3-phenyl-propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-methoxyethyl)-3-phenyl-propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-(2-methoxyethyl)-3-phenylpropanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-methoxyethyl)-3-phenylpropanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC(C1=CC=CC=C1)C2=CN=C3N2C=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)CC(C1=CC=CC=C1)C2=CN=C3N2C=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-25-10-9-21-19(24)11-16(14-5-3-2-4-6-14)17-12-22-18-8-7-15(20)13-23(17)18/h2-8,12-13,16H,9-11H2,1H3,(H,21,24)