2-[4-[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[3-(2-tert-butylphenoxy)-2-hydroxypropyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[3-(2-tert-butylphenoxy)-2-hydroxypropyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NCCOC)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(CN2CCN(CC2)CC(=O)NCCOC)O

InChI

InChI=1S/C22H37N3O4/c1-22(2,3)19-7-5-6-8-20(19)29-17-18(26)15-24-10-12-25(13-11-24)16-21(27)23-9-14-28-4/h5-8,18,26H,9-17H2,1-4H3,(H,23,27)