3-(1,3-benzodioxol-5-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(7-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=CC2=NC(=C(N2C=C1)NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

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