2-(5-chloranyl-2-methoxy-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C18H18ClN3O2/c1-24-16-6-5-14(19)10-13(16)11-18(23)20-8-7-15-12-22-9-3-2-4-17(22)21-15/h2-6,9-10,12H,7-8,11H2,1H3,(H,20,23)