N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C26H36N4O5 MolecularWeight: 484.58784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H36N4O5/c1-3-34-24-18-23(30-13-15-33-16-14-30)25(35-4-2)17-22(24)27-26(32)19-28-9-11-29(12-10-28)20-5-7-21(31)8-6-20/h5-8,17-18,31H,3-4,9-16,19H2,1-2H3,(H,27,32)