1-cyclobutyl-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one

Systemtic Name: 1-cyclobutyl-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-oxidanyl-1-phenyl-propan-2-one Openeye Name: 1-cyclobutyl-1-hydroxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenyl-propan-2-one CAS Name: 1-cyclobutyl-1-hydroxy-3-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-1-phenyl-2-propanone IUPAC Name: 1-cyclobutyl-1-hydroxy-3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-1-phenylpropan-2-one Traditional Name: 1-cyclobutyl-1-hydroxy-3-(4-p-anisylpiperazino)-1-phenyl-acetone Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)C(C3CCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H32N2O3/c1-30-23-12-10-20(11-13-23)18-26-14-16-27(17-15-26)19-24(28)25(29,22-8-5-9-22)21-6-3-2-4-7-21/h2-4,6-7,10-13,22,29H,5,8-9,14-19H2,1H3