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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-phenethyl-propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-phenethyl-propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-(2-methoxyphenyl)-N-phenethylpropanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-phenethylpropanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)-N-phenethyl-propionamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)NCCC2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-31-23-10-6-5-9-20(23)21(22-16-28-24-12-11-19(26)17-29(22)24)15-25(30)27-14-13-18-7-3-2-4-8-18/h2-12,16-17,21H,13-15H2,1H3,(H,27,30)