(3R,4R)-4-[4-(4-phenoxybutoxy)phenyl]-3-phenylmethoxy-piperidine

Systemtic Name: (3R,4R)-4-[4-(4-phenoxybutoxy)phenyl]-3-phenylmethoxy-piperidine Openeye Name: (3R,4R)-3-benzyloxy-4-[4-(4-phenoxybutoxy)phenyl]piperidine CAS Name: (3R,4R)-4-[4-(4-phenoxybutoxy)phenyl]-3-phenylmethoxypiperidine IUPAC Name: (3R,4R)-4-[4-(4-phenoxybutoxy)phenyl]-3-phenylmethoxypiperidine Traditional Name: (3R,4R)-3-benzoxy-4-[4-(4-phenoxybutoxy)phenyl]piperidine Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)OCCCCOC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=C(C=C2)OCCCCOC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33NO3/c1-3-9-23(10-4-1)22-32-28-21-29-18-17-27(28)24-13-15-26(16-14-24)31-20-8-7-19-30-25-11-5-2-6-12-25/h1-6,9-16,27-29H,7-8,17-22H2/t27-,28+/m1/s1