N-(3-methylphenyl)-2-[(4R)-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4R)-5-oxidanylidene-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[(4R)-5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[(4R)-5-oxo-2-(4-phenyl-1-piperazinyl)-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[(4R)-5-oxo-2-(4-phenylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-2-(4-phenylpiperazino)-2-imidazolin-4-yl]-N-(m-tolyl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-16-6-5-7-17(14-16)23-20(28)15-19-21(29)25-22(24-19)27-12-10-26(11-13-27)18-8-3-2-4-9-18/h2-9,14,19H,10-13,15H2,1H3,(H,23,28)(H,24,25,29)/t19-/m1/s1