N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[7-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]-piperonylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=N2)C)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3/c1-14-3-5-16(6-4-14)21-22(26-10-9-15(2)11-20(26)24-21)25-23(27)17-7-8-18-19(12-17)29-13-28-18/h3-12H,13H2,1-2H3,(H,25,27)