2-(4-tert-butylphenoxy)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[4-(4-benzoylpiperazino)phenyl]-2-(4-tert-butylphenoxy)acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-29(2,3)23-9-15-26(16-10-23)35-21-27(33)30-24-11-13-25(14-12-24)31-17-19-32(20-18-31)28(34)22-7-5-4-6-8-22/h4-16H,17-21H2,1-3H3,(H,30,33)