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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[2-(2-methylpropoxy)-2-phenyl-ethyl]piperazin-1-yl]propan-1-one Openeye Name: 3-[4-(2-isobutoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(4-methoxyphenyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[4-[2-(2-methylpropoxy)-2-phenylethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[2-(2-methylpropoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one Traditional Name: 3-[4-(2-isobutoxy-2-phenyl-ethyl)piperazino]-1-(4-methoxyphenyl)propan-1-one Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-21(2)20-31-26(23-7-5-4-6-8-23)19-28-17-15-27(16-18-28)14-13-25(29)22-9-11-24(30-3)12-10-22/h4-12,21,26H,13-20H2,1-3H3