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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4S)-2-(4-ethyl-1-piperazin-4-iumyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-keto-2-imidazolin-4-yl]acetamide Formula: C19H26N5O3+ MolecularWeight: 372.44144

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3/c1-3-23-8-10-24(11-9-23)19-21-16(18(27)22-19)12-17(26)20-15-6-4-14(5-7-15)13(2)25/h4-7,16H,3,8-12H2,1-2H3,(H,20,26)(H,21,22,27)/p+1/t16-/m0/s1