3-(1,3-benzodioxol-5-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H19N3O3/c27-23(11-5-16-4-10-20-21(13-16)29-15-28-20)24-18-8-6-17(7-9-18)19-14-26-12-2-1-3-22(26)25-19/h1-4,6-10,12-14H,5,11,15H2,(H,24,27)