3-[2-(4-methoxyphenoxy)ethoxymethyl]-1-pentyl-4-phenyl-piperidine

Systemtic Name: 3-[2-(4-methoxyphenoxy)ethoxymethyl]-1-pentyl-4-phenyl-piperidine Openeye Name: 3-[2-(4-methoxyphenoxy)ethoxymethyl]-1-pentyl-4-phenyl-piperidine CAS Name: 3-[2-(4-methoxyphenoxy)ethoxymethyl]-1-pentyl-4-phenylpiperidine IUPAC Name: 3-[2-(4-methoxyphenoxy)ethoxymethyl]-1-pentyl-4-phenylpiperidine Traditional Name: 1-amyl-3-[2-(4-methoxyphenoxy)ethoxymethyl]-4-phenyl-piperidine Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)COCCOC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCC(C(C1)COCCOC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H37NO3/c1-3-4-8-16-27-17-15-26(22-9-6-5-7-10-22)23(20-27)21-29-18-19-30-25-13-11-24(28-2)12-14-25/h5-7,9-14,23,26H,3-4,8,15-21H2,1-2H3