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

Systemtic Name: N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[7-methyl-2-(o-tolyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[7-methyl-2-(2-methylphenyl)-3-imidazo[1,2-a]pyridinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[7-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[7-methyl-2-(o-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=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5C

InChI

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