N-(2-ethoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(2-morpholino-2-oxo-acetyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[4-[2-(4-morpholinyl)-1,2-dioxoethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxoacetyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(2-keto-2-morpholino-acetyl)piperazino]-N-o-phenetyl-2-phenyl-acetamide Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C(=O)N4CCOCC4

InChI

InChI=1S/C26H32N4O5/c1-2-35-22-11-7-6-10-21(22)27-24(31)23(20-8-4-3-5-9-20)28-12-14-29(15-13-28)25(32)26(33)30-16-18-34-19-17-30/h3-11,23H,2,12-19H2,1H3,(H,27,31)