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

Systemtic Name: 3-[4-[2-(2-methylpropoxy)-2-phenyl-ethyl]piperazin-1-yl]-1-thiophen-2-yl-propan-1-one Openeye Name: 3-[4-(2-isobutoxy-2-phenyl-ethyl)piperazin-1-yl]-1-(2-thienyl)propan-1-one CAS Name: 3-[4-[2-(2-methylpropoxy)-2-phenylethyl]-1-piperazinyl]-1-thiophen-2-yl-1-propanone IUPAC Name: 3-[4-[2-(2-methylpropoxy)-2-phenylethyl]piperazin-1-yl]-1-thiophen-2-ylpropan-1-one Traditional Name: 3-[4-(2-isobutoxy-2-phenyl-ethyl)piperazino]-1-(2-thienyl)propan-1-one Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(CN1CCN(CC1)CCC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC(CN1CCN(CC1)CCC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C23H32N2O2S/c1-19(2)18-27-22(20-7-4-3-5-8-20)17-25-14-12-24(13-15-25)11-10-21(26)23-9-6-16-28-23/h3-9,16,19,22H,10-15,17-18H2,1-2H3