3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,2-a]pyridinylmethyl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H19N3O3/c23-19(20-12-15-13-22-8-2-1-3-18(22)21-15)7-5-14-4-6-16-17(11-14)25-10-9-24-16/h1-4,6,8,11,13H,5,7,9-10,12H2,(H,20,23)