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

Systemtic Name: N-tert-butyl-3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-tert-butyl-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-tert-butyl-3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-tert-butyl-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-tert-butyl-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(2-methoxyphenyl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC(C1=CC=CC=C1OC)C2=CN=C3N2C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CC(C1=CC=CC=C1OC)C2=CN=C3N2C=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-21(2,3)24-20(26)11-16(15-7-5-6-8-18(15)27-4)17-12-23-19-10-9-14(22)13-25(17)19/h5-10,12-13,16H,11H2,1-4H3,(H,24,26)