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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenylpropanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-piperonyl-propionamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CN=C5N4C=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CC=C3)C4=CN=C5N4C=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O3/c25-18-7-9-23-26-13-20(28(23)14-18)19(17-4-2-1-3-5-17)11-24(29)27-12-16-6-8-21-22(10-16)31-15-30-21/h1-10,13-14,19H,11-12,15H2,(H,27,29)