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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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