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

Systemtic Name: 1-[1-(4-chlorophenyl)-2-piperazin-1-yl-ethyl]cyclobutan-1-ol Openeye Name: 1-[1-(4-chlorophenyl)-2-piperazin-1-yl-ethyl]cyclobutanol CAS Name: 1-[1-(4-chlorophenyl)-2-(1-piperazinyl)ethyl]-1-cyclobutanol IUPAC Name: 1-[1-(4-chlorophenyl)-2-piperazin-1-ylethyl]cyclobutan-1-ol Traditional Name: 1-[1-(4-chlorophenyl)-2-piperazino-ethyl]cyclobutanol Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CN2CCNCC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(C1)(C(CN2CCNCC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H23ClN2O/c17-14-4-2-13(3-5-14)15(16(20)6-1-7-16)12-19-10-8-18-9-11-19/h2-5,15,18,20H,1,6-12H2