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

Systemtic Name: N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(7-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)-piperonylamide Formula: C22H18N3O3+ MolecularWeight: 372.39662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

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