3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-pentyl-propanamide

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-pentyl-propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-pentyl-propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-(3,5-dimethoxyphenyl)-N-pentylpropanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)-N-pentylpropanamide Traditional Name: N-amyl-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-(3,5-dimethoxyphenyl)propionamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN=C3N2C=C(C=C3)Cl

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN=C3N2C=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-4-5-6-9-25-23(28)13-20(16-10-18(29-2)12-19(11-16)30-3)21-14-26-22-8-7-17(24)15-27(21)22/h7-8,10-12,14-15,20H,4-6,9,13H2,1-3H3,(H,25,28)