N-(3-methoxyphenyl)-2-[4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[4-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CN4CCOCC4

InChI

InChI=1S/C26H32N4O6/c1-34-23-4-2-3-21(17-23)27-24(31)19-36-22-7-5-20(6-8-22)26(33)30-11-9-29(10-12-30)25(32)18-28-13-15-35-16-14-28/h2-8,17H,9-16,18-19H2,1H3,(H,27,31)