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

Systemtic Name: N-(4-methylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: 2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4S)-2-(4-methyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: 2-[(4S)-5-keto-2-(4-methylpiperazino)-2-imidazolin-4-yl]-N-(p-tolyl)acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC(=N2)N3CCN(CC3)C

InChI

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