1-[4-[[4-(3,4-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[[4-(3,4-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 2-phenyl-1-[4-[(4-veratroylmorpholin-2-yl)methyl]piperazino]ethanone Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O5/c1-32-23-9-8-21(17-24(23)33-2)26(31)29-14-15-34-22(19-29)18-27-10-12-28(13-11-27)25(30)16-20-6-4-3-5-7-20/h3-9,17,22H,10-16,18-19H2,1-2H3