1-[4-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[(4-p-anisoylmorpholin-2-yl)methyl]piperazino]-2-phenyl-ethanone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCOC(C2)CN3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4/c1-31-22-9-7-21(8-10-22)25(30)28-15-16-32-23(19-28)18-26-11-13-27(14-12-26)24(29)17-20-5-3-2-4-6-20/h2-10,23H,11-19H2,1H3