2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3/c1-16-9-10-27-21(13-16)25-23(18-5-3-2-4-6-18)24(27)26-22(28)15-17-7-8-19-20(14-17)30-12-11-29-19/h2-10,13-14H,11-12,15H2,1H3,(H,26,28)