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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-3-(2-methoxyphenyl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-3-(2-methoxyphenyl)propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-cyclohexyl-3-(2-methoxyphenyl)propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-3-(2-methoxyphenyl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclohexyl-3-(2-methoxyphenyl)propionamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)NC2CCCCC2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)NC2CCCCC2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-29-21-10-6-5-9-18(21)19(13-23(28)26-17-7-3-2-4-8-17)20-14-25-22-12-11-16(24)15-27(20)22/h5-6,9-12,14-15,17,19H,2-4,7-8,13H2,1H3,(H,26,28)