3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-propoxy-piperidine

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-propoxy-piperidine Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-(2-naphthylmethoxy)-5-propoxy-piperidine CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-propoxypiperidine IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(3-phenylmethoxypropoxy)phenyl]-5-propoxypiperidine Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(2-naphthylmethoxy)-5-propoxy-piperidine Formula: C35H41NO4 MolecularWeight: 539.70434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCOC1CNCC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C35H41NO4/c1-2-19-39-33-23-36-24-34(40-26-28-13-14-29-11-6-7-12-31(29)22-28)35(33)30-15-17-32(18-16-30)38-21-8-20-37-25-27-9-4-3-5-10-27/h3-7,9-18,22,33-36H,2,8,19-21,23-26H2,1H3