2-[(4R)-5-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(4R)-5-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(4R)-5-oxo-2-[4-(2-pyridyl)piperazin-1-yl]-1,4-dihydroimidazol-4-yl]acetamide CAS Name: 2-[(4R)-5-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-1,4-dihydroimidazol-4-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4R)-5-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4R)-5-keto-2-[4-(2-pyridyl)piperazino]-2-imidazolin-4-yl]-N-p-cumenyl-acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H28N6O2/c1-16(2)17-6-8-18(9-7-17)25-21(30)15-19-22(31)27-23(26-19)29-13-11-28(12-14-29)20-5-3-4-10-24-20/h3-10,16,19H,11-15H2,1-2H3,(H,25,30)(H,26,27,31)/t19-/m1/s1