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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-hexyl-3-(2-methoxyphenyl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-hexyl-3-(2-methoxyphenyl)propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-hexyl-3-(2-methoxyphenyl)propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-hexyl-3-(2-methoxyphenyl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-hexyl-3-(2-methoxyphenyl)propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-3-4-5-8-13-25-23(28)14-19(18-9-6-7-10-21(18)29-2)20-15-26-22-12-11-17(24)16-27(20)22/h6-7,9-12,15-16,19H,3-5,8,13-14H2,1-2H3,(H,25,28)