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

Systemtic Name: 1-(4-chlorophenyl)-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]propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[4-[2-(2-methylpropoxy)-2-phenylethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-chlorophenyl)-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]propan-1-one Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN2O2/c1-20(2)19-30-25(22-6-4-3-5-7-22)18-28-16-14-27(15-17-28)13-12-24(29)21-8-10-23(26)11-9-21/h3-11,20,25H,12-19H2,1-2H3