N-(3-chlorophenyl)-2-[(4S)-2-(4-methylpiperazin-4-ium-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4S)-2-(4-methylpiperazin-4-ium-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4S)-2-(4-methylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4S)-2-(4-methyl-1-piperazin-4-iumyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4S)-2-(4-methylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4S)-5-keto-2-(4-methylpiperazin-4-ium-1-yl)-2-imidazolin-4-yl]acetamide Formula: C16H21ClN5O2+ MolecularWeight: 350.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN5O2/c1-21-5-7-22(8-6-21)16-19-13(15(24)20-16)10-14(23)18-12-4-2-3-11(17)9-12/h2-4,9,13H,5-8,10H2,1H3,(H,18,23)(H,19,20,24)/p+1/t13-/m0/s1