1-[2-[[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]methyl]morpholin-4-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-[[4-(2,4-dimethoxyphenyl)carbonylpiperazin-1-yl]methyl]morpholin-4-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-[[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-phenoxy-ethanone CAS Name: 1-[2-[[4-[(2,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]methyl]-4-morpholinyl]-2-phenoxyethanone IUPAC Name: 1-[2-[[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]methyl]morpholin-4-yl]-2-phenoxyethanone Traditional Name: 1-[2-[[4-(2,4-dimethoxybenzoyl)piperazino]methyl]morpholino]-2-phenoxy-ethanone Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCN(CC2)CC3CN(CCO3)C(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C26H33N3O6/c1-32-21-8-9-23(24(16-21)33-2)26(31)28-12-10-27(11-13-28)17-22-18-29(14-15-34-22)25(30)19-35-20-6-4-3-5-7-20/h3-9,16,22H,10-15,17-19H2,1-2H3