2-(4-tert-butylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-(4-phenylpiperazino)ethanone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-22(2,3)18-9-11-20(12-10-18)26-17-21(25)24-15-13-23(14-16-24)19-7-5-4-6-8-19/h4-12H,13-17H2,1-3H3