1-(4-chlorophenyl)-2-methyl-3-[4-[2-(2-methylpropoxy)-2-phenyl-ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-3-[4-[2-(2-methylpropoxy)-2-phenyl-ethyl]piperazin-1-yl]propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[4-(2-isobutoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-(4-chlorophenyl)-2-methyl-3-[4-[2-(2-methylpropoxy)-2-phenylethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-2-methyl-3-[4-[2-(2-methylpropoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[4-(2-isobutoxy-2-phenyl-ethyl)piperazino]-2-methyl-propan-1-one Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(CN1CCN(CC1)CC(C)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC(CN1CCN(CC1)CC(C)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C26H35ClN2O2/c1-20(2)19-31-25(22-7-5-4-6-8-22)18-29-15-13-28(14-16-29)17-21(3)26(30)23-9-11-24(27)12-10-23/h4-12,20-21,25H,13-19H2,1-3H3