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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c22-18(10-13-4-5-15-16(9-13)24-8-7-23-15)19-11-14-12-21-6-2-1-3-17(21)20-14/h1-6,9,12H,7-8,10-11H2,(H,19,22)