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

Systemtic Name: 1-[1-(4-phenylmethoxyphenyl)-2-piperazin-1-yl-ethyl]cyclobutan-1-ol Openeye Name: 1-[1-(4-benzyloxyphenyl)-2-piperazin-1-yl-ethyl]cyclobutanol CAS Name: 1-[1-(4-phenylmethoxyphenyl)-2-(1-piperazinyl)ethyl]-1-cyclobutanol IUPAC Name: 1-[1-(4-phenylmethoxyphenyl)-2-piperazin-1-ylethyl]cyclobutan-1-ol Traditional Name: 1-[1-(4-benzoxyphenyl)-2-piperazino-ethyl]cyclobutanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CN2CCNCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C1)(C(CN2CCNCC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C23H30N2O2/c26-23(11-4-12-23)22(17-25-15-13-24-14-16-25)20-7-9-21(10-8-20)27-18-19-5-2-1-3-6-19/h1-3,5-10,22,24,26H,4,11-18H2