2-(4-butan-2-ylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-butan-2-ylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-(4-sec-butylphenoxy)ethanone CAS Name: 2-(4-butan-2-ylphenoxy)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-butan-2-ylphenoxy)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-chlorobenzyl)piperazino]-2-(4-sec-butylphenoxy)ethanone Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O2/c1-3-18(2)20-6-10-22(11-7-20)28-17-23(27)26-14-12-25(13-15-26)16-19-4-8-21(24)9-5-19/h4-11,18H,3,12-17H2,1-2H3