N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-piperonylamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O3/c1-14-8-9-25-12-18(24-21(25)10-14)15-2-5-17(6-3-15)23-22(26)16-4-7-19-20(11-16)28-13-27-19/h2-12H,13H2,1H3,(H,23,26)