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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-propyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-propyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-propylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-propylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-propyl-propionamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

CCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-2-7-22-20(25)9-15(13-3-5-17-18(8-13)27-12-26-17)16-10-23-19-6-4-14(21)11-24(16)19/h3-6,8,10-11,15H,2,7,9,12H2,1H3,(H,22,25)