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

Systemtic Name: 2-[4-[4-(4-tert-butylphenyl)-4-oxidanyl-butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[4-(4-tert-butylphenyl)-4-hydroxy-butyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[4-(4-tert-butylphenyl)-4-hydroxybutyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[4-(4-tert-butylphenyl)-4-hydroxybutyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[4-(4-tert-butylphenyl)-4-hydroxy-butyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C28H41N3O2 MolecularWeight: 451.64404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O2/c1-21-8-6-9-22(2)27(21)29-26(33)20-31-18-16-30(17-19-31)15-7-10-25(32)23-11-13-24(14-12-23)28(3,4)5/h6,8-9,11-14,25,32H,7,10,15-20H2,1-5H3,(H,29,33)