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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxo-2-[4-(2-pyridyl)piperazin-1-yl]-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4R)-5-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: 2-[(4R)-5-keto-2-[4-(2-pyridyl)piperazino]-2-imidazolin-4-yl]-N-(4-methoxyphenyl)acetamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H24N6O3/c1-30-16-7-5-15(6-8-16)23-19(28)14-17-20(29)25-21(24-17)27-12-10-26(11-13-27)18-4-2-3-9-22-18/h2-9,17H,10-14H2,1H3,(H,23,28)(H,24,25,29)/t17-/m1/s1