2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-(4-tert-butylphenoxy)propyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C27H39N3O2 MolecularWeight: 437.61746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H39N3O2/c1-21-8-6-9-22(2)26(21)28-25(31)20-30-17-15-29(16-18-30)14-7-19-32-24-12-10-23(11-13-24)27(3,4)5/h6,8-13H,7,14-20H2,1-5H3,(H,28,31)