2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(4S)-2-(4-ethyl-1-piperazin-4-iumyl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-keto-2-imidazolin-4-yl]-N-(p-tolyl)acetamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O2/c1-3-22-8-10-23(11-9-22)18-20-15(17(25)21-18)12-16(24)19-14-6-4-13(2)5-7-14/h4-7,15H,3,8-12H2,1-2H3,(H,19,24)(H,20,21,25)/p+1/t15-/m0/s1