3-methoxy-1-pentyl-4-[2-(4-phenoxyphenoxy)ethyl]piperidine

Systemtic Name: 3-methoxy-1-pentyl-4-[2-(4-phenoxyphenoxy)ethyl]piperidine Openeye Name: 3-methoxy-1-pentyl-4-[2-(4-phenoxyphenoxy)ethyl]piperidine CAS Name: 3-methoxy-1-pentyl-4-[2-(4-phenoxyphenoxy)ethyl]piperidine IUPAC Name: 3-methoxy-1-pentyl-4-[2-(4-phenoxyphenoxy)ethyl]piperidine Traditional Name: 1-amyl-3-methoxy-4-[2-(4-phenoxyphenoxy)ethyl]piperidine Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)OC)CCOC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCC(C(C1)OC)CCOC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H35NO3/c1-3-4-8-17-26-18-15-21(25(20-26)27-2)16-19-28-22-11-13-24(14-12-22)29-23-9-6-5-7-10-23/h5-7,9-14,21,25H,3-4,8,15-20H2,1-2H3