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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4S)-2-(4-ethyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4S)-2-(4-ethylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4S)-2-(4-ethylpiperazino)-5-keto-2-imidazolin-4-yl]acetamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N6O3/c1-3-24-8-10-25(11-9-24)19-22-16(18(28)23-19)12-17(27)21-15-6-4-14(5-7-15)20-13(2)26/h4-7,16H,3,8-12H2,1-2H3,(H,20,26)(H,21,27)(H,22,23,28)/t16-/m0/s1