1-cyclobutyl-1-oxidanyl-3-(4-phenethylpiperazin-1-yl)-1-phenyl-propan-2-one

Systemtic Name: 1-cyclobutyl-1-oxidanyl-3-(4-phenethylpiperazin-1-yl)-1-phenyl-propan-2-one Openeye Name: 1-cyclobutyl-1-hydroxy-3-(4-phenethylpiperazin-1-yl)-1-phenyl-propan-2-one CAS Name: 1-cyclobutyl-1-hydroxy-3-(4-phenethyl-1-piperazinyl)-1-phenyl-2-propanone IUPAC Name: 1-cyclobutyl-1-hydroxy-3-(4-phenethylpiperazin-1-yl)-1-phenylpropan-2-one Traditional Name: 1-cyclobutyl-1-hydroxy-3-(4-phenethylpiperazino)-1-phenyl-acetone Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)CCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C1)C(C2=CC=CC=C2)(C(=O)CN3CCN(CC3)CCC4=CC=CC=C4)O

InChI

InChI=1S/C25H32N2O2/c28-24(25(29,23-12-7-13-23)22-10-5-2-6-11-22)20-27-18-16-26(17-19-27)15-14-21-8-3-1-4-9-21/h1-6,8-11,23,29H,7,12-20H2