(2R)-N-[2-(4-methoxyphenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[2-(4-methoxyphenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[2-(4-methoxyphenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenyl-butanamide CAS Name: (2R)-N-[2-(4-methoxyphenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenylbutanamide IUPAC Name: (2R)-N-[2-(4-methoxyphenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[2-(4-methoxyphenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-2-phenyl-butyramide Formula: C25H26N3O2+ MolecularWeight: 400.49284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(NC3=[N+]2C=CC(=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(NC3=[N+]2C=CC(=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O2/c1-4-21(18-8-6-5-7-9-18)25(29)27-24-23(19-10-12-20(30-3)13-11-19)26-22-16-17(2)14-15-28(22)24/h5-16,21H,4H2,1-3H3,(H,27,29)/p+1/t21-/m1/s1