3-(2-cyclobutyl-2-methoxy-1-phenyl-ethoxy)-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-(2-cyclobutyl-2-methoxy-1-phenyl-ethoxy)-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-(2-cyclobutyl-2-methoxy-1-phenyl-ethoxy)piperidine CAS Name: 3-(2-cyclobutyl-2-methoxy-1-phenylethoxy)-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-(2-cyclobutyl-2-methoxy-1-phenylethoxy)-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-(2-cyclobutyl-2-methoxy-1-phenyl-ethoxy)piperidine Formula: C34H43NO4 MolecularWeight: 529.70952

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CCC1)C(C2=CC=CC=C2)OC3CCCN(C3)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

Isomeric SMILES

COC(C1CCC1)C(C2=CC=CC=C2)OC3CCCN(C3)C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5

InChI

InChI=1S/C34H43NO4/c1-36-33(28-15-8-16-28)34(29-13-6-3-7-14-29)39-32-17-9-22-35(25-32)30-18-20-31(21-19-30)38-24-10-23-37-26-27-11-4-2-5-12-27/h2-7,11-14,18-21,28,32-34H,8-10,15-17,22-26H2,1H3