1-[4-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[[4-(3,5-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[[4-[(3,5-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[[4-(3,5-dimethoxybenzoyl)morpholin-2-yl]methyl]piperazino]-2-phenyl-ethanone Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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