N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide

Systemtic Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Openeye Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide CAS Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide IUPAC Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Traditional Name: N-(8-methyl-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl)benzamide Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C([N+]2=CC=C1)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2NC(=C([N+]2=CC=C1)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-15-9-8-14-24-19(15)22-18(16-10-4-2-5-11-16)20(24)23-21(25)17-12-6-3-7-13-17/h2-14H,1H3,(H,23,25)/p+1