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

Systemtic Name: 2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4S)-2-(4-ethyl-1-piperazin-4-iumyl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4S)-2-(4-ethylpiperazin-4-ium-1-yl)-5-keto-2-imidazolin-4-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H26N5O3+ MolecularWeight: 360.43074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5O3/c1-3-22-7-9-23(10-8-22)18-20-15(17(25)21-18)12-16(24)19-13-5-4-6-14(11-13)26-2/h4-6,11,15H,3,7-10,12H2,1-2H3,(H,19,24)(H,20,21,25)/p+1/t15-/m0/s1