N-(4-methoxyphenyl)-2-[(4R)-2-(4-methylpiperazin-4-ium-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4R)-2-(4-methylpiperazin-4-ium-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4R)-2-(4-methylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4R)-2-(4-methyl-1-piperazin-4-iumyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4R)-2-(4-methylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-2-(4-methylpiperazin-4-ium-1-yl)-2-imidazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C17H24N5O3+ MolecularWeight: 346.40416

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C2=N[C@@H](C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H23N5O3/c1-21-7-9-22(10-8-21)17-19-14(16(24)20-17)11-15(23)18-12-3-5-13(25-2)6-4-12/h3-6,14H,7-11H2,1-2H3,(H,18,23)(H,19,20,24)/p+1/t14-/m1/s1