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

Systemtic Name: N-(4-chlorophenyl)-2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4S)-2-(4-ethyl-1-piperazin-4-iumyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-keto-2-imidazolin-4-yl]acetamide Formula: C17H23ClN5O2+ MolecularWeight: 364.84982

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN5O2/c1-2-22-7-9-23(10-8-22)17-20-14(16(25)21-17)11-15(24)19-13-5-3-12(18)4-6-13/h3-6,14H,2,7-11H2,1H3,(H,19,24)(H,20,21,25)/p+1/t14-/m0/s1