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

Systemtic Name: N-[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2-phenyl-butanamide Openeye Name: N-[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2-phenyl-butanamide CAS Name: N-[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2-phenylbutanamide Traditional Name: N-[2-(7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-2-yl)ethyl]-2-phenyl-butyramide Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCC2=C[N+]3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCC2=C[N+]3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-3-18(16-7-5-4-6-8-16)20(24)21-11-9-17-14-23-12-10-15(2)13-19(23)22-17/h4-8,10,12-14,18H,3,9,11H2,1-2H3,(H,21,24)/p+1