2-[4-[4-(4-tert-butylphenoxy)-2-oxidanyl-butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(4-tert-butylphenoxy)-2-oxidanyl-butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[4-(4-tert-butylphenoxy)-2-hydroxy-butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[4-(4-tert-butylphenoxy)-2-hydroxybutyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[4-(4-tert-butylphenoxy)-2-hydroxybutyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[4-(4-tert-butylphenoxy)-2-hydroxy-butyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CCOC3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(CCOC3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C28H41N3O3/c1-21-7-6-8-22(2)27(21)29-26(33)20-31-16-14-30(15-17-31)19-24(32)13-18-34-25-11-9-23(10-12-25)28(3,4)5/h6-12,24,32H,13-20H2,1-5H3,(H,29,33)