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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-cyclopropyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopropyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-cyclopropylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopropylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-cyclopropyl-propionamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=C(C=C5)Cl

Isomeric SMILES

C1CC1NC(=O)CC(C2=CC3=C(C=C2)OCO3)C4=CN=C5N4C=C(C=C5)Cl

InChI

InChI=1S/C20H18ClN3O3/c21-13-2-6-19-22-9-16(24(19)10-13)15(8-20(25)23-14-3-4-14)12-1-5-17-18(7-12)27-11-26-17/h1-2,5-7,9-10,14-15H,3-4,8,11H2,(H,23,25)