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

Systemtic Name: 2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[(4S)-2-(4-ethyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide IUPAC Name: 2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-phenylacetamide Traditional Name: 2-[(4S)-2-(4-ethylpiperazino)-5-keto-2-imidazolin-4-yl]-N-phenyl-acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-2-21-8-10-22(11-9-21)17-19-14(16(24)20-17)12-15(23)18-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,18,23)(H,19,20,24)/t14-/m0/s1