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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(4S)-2-(4-methyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(4S)-5-keto-2-(4-methylpiperazino)-2-imidazolin-4-yl]acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC(=N2)N3CCN(CC3)C

InChI

InChI=1S/C18H23N5O3/c1-12(24)13-3-5-14(6-4-13)19-16(25)11-15-17(26)21-18(20-15)23-9-7-22(2)8-10-23/h3-6,15H,7-11H2,1-2H3,(H,19,25)(H,20,21,26)/t15-/m0/s1