1-[4-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone

Systemtic Name: 1-[4-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-2-morpholin-4-yl-ethanone Openeye Name: 1-[4-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]piperazin-1-yl]-2-morpholino-ethanone CAS Name: 1-[4-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-2-(4-morpholinyl)ethanone IUPAC Name: 1-[4-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-2-morpholin-4-ylethanone Traditional Name: 1-[4-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]piperazino]-2-morpholino-ethanone Formula: C24H39N3O4 MolecularWeight: 433.58416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2CCN(CC2)C(=O)CN3CCOCC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2CCN(CC2)C(=O)CN3CCOCC3)O

InChI

InChI=1S/C24H39N3O4/c1-19-15-20(24(2,3)4)5-6-22(19)31-18-21(28)16-25-7-9-27(10-8-25)23(29)17-26-11-13-30-14-12-26/h5-6,15,21,28H,7-14,16-18H2,1-4H3