3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)piperidine CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethoxy)piperidine Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(CN(C1)C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C30H35NO5/c1-2-6-24(7-3-1)22-32-16-5-17-33-27-12-10-26(11-13-27)31-15-4-8-28(21-31)36-23-25-9-14-29-30(20-25)35-19-18-34-29/h1-3,6-7,9-14,20,28H,4-5,8,15-19,21-23H2