N-(4-methoxyphenyl)-4-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)piperazin-1-yl]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-(2-morpholino-2-oxo-acetyl)piperazin-1-yl]methyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[4-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-piperazinyl]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-(2-morpholin-4-yl-2-oxoacetyl)piperazin-1-yl]methyl]benzamide Traditional Name: 4-[[4-(2-keto-2-morpholino-acetyl)piperazino]methyl]-N-(4-methoxyphenyl)benzamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C25H30N4O5/c1-33-22-8-6-21(7-9-22)26-23(30)20-4-2-19(3-5-20)18-27-10-12-28(13-11-27)24(31)25(32)29-14-16-34-17-15-29/h2-9H,10-18H2,1H3,(H,26,30)