1-[1-(3-phenylmethoxyphenyl)-2-piperazin-1-yl-ethyl]cyclobutan-1-ol

Systemtic Name: 1-[1-(3-phenylmethoxyphenyl)-2-piperazin-1-yl-ethyl]cyclobutan-1-ol Openeye Name: 1-[1-(3-benzyloxyphenyl)-2-piperazin-1-yl-ethyl]cyclobutanol CAS Name: 1-[1-(3-phenylmethoxyphenyl)-2-(1-piperazinyl)ethyl]-1-cyclobutanol IUPAC Name: 1-[1-(3-phenylmethoxyphenyl)-2-piperazin-1-ylethyl]cyclobutan-1-ol Traditional Name: 1-[1-(3-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(=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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