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

Systemtic Name: N-(4-chlorophenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4S)-2-(4-methyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4S)-2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4S)-5-keto-2-(4-methylpiperazino)-2-imidazolin-4-yl]acetamide Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=N[C@H](C(=O)N2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClN5O2/c1-21-6-8-22(9-7-21)16-19-13(15(24)20-16)10-14(23)18-12-4-2-11(17)3-5-12/h2-5,13H,6-10H2,1H3,(H,18,23)(H,19,20,24)/t13-/m0/s1