N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)-3-imidazo[1,2-a]pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)OCO2)C3=C(N=C4N3C=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)OCO2)C3=C(N=C4N3C=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C24H21N3O5/c1-15(28)27(17-8-10-19-21(13-17)32-14-31-19)24-23(25-22-6-4-5-11-26(22)24)16-7-9-18(29-2)20(12-16)30-3/h4-13H,14H2,1-3H3