(2R)-N-(3-methoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-morpholino-2-oxo-ethyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(2-keto-2-morpholino-ethyl)piperazino]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3CCN(CC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C25H32N4O4/c1-32-22-9-5-8-21(18-22)26-25(31)24(20-6-3-2-4-7-20)29-12-10-27(11-13-29)19-23(30)28-14-16-33-17-15-28/h2-9,18,24H,10-17,19H2,1H3,(H,26,31)/t24-/m1/s1