1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutan-1-ol

Systemtic Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutan-1-ol Openeye Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutanol CAS Name: 1-[1-(3-chlorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-cyclobutanol IUPAC Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]cyclobutan-1-ol Traditional Name: 1-[1-(3-chlorophenyl)-2-(4-methylpiperazino)ethyl]cyclobutanol Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC(=CC=C2)Cl)C3(CCC3)O

Isomeric SMILES

CN1CCN(CC1)CC(C2=CC(=CC=C2)Cl)C3(CCC3)O

InChI

InChI=1S/C17H25ClN2O/c1-19-8-10-20(11-9-19)13-16(17(21)6-3-7-17)14-4-2-5-15(18)12-14/h2,4-5,12,16,21H,3,6-11,13H2,1H3