N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-5-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 5-methyl-N-[2-(piperonylcarbamoyl)phenyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N4O4/c1-15-5-4-8-22-26-19(13-28(15)22)24(30)27-18-7-3-2-6-17(18)23(29)25-12-16-9-10-20-21(11-16)32-14-31-20/h2-11,13H,12,14H2,1H3,(H,25,29)(H,27,30)