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

Systemtic Name: 2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4S)-2-(4-ethyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4S)-2-(4-ethylpiperazino)-5-keto-2-imidazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=N[C@H](C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC

InChI

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