N-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-oxidanylidene-1,3-dihydroimidazole-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide CAS Name: N-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-oxo-1,3-dihydroimidazole-4-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)piperazino]methyl]-4-imidazoline-4-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N2)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(NC(=O)N2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H27N5O4/c1-31-17-9-7-16(8-10-17)24-22(29)21-18(25-23(30)26-21)15-27-11-13-28(14-12-27)19-5-3-4-6-20(19)32-2/h3-10H,11-15H2,1-2H3,(H,24,29)(H2,25,26,30)