3-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

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