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

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-1-pentyl-4-phenyl-piperidine Openeye Name: 3-[(4-methoxyphenoxy)methyl]-1-pentyl-4-phenyl-piperidine CAS Name: 3-[(4-methoxyphenoxy)methyl]-1-pentyl-4-phenylpiperidine IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-1-pentyl-4-phenylpiperidine Traditional Name: 1-amyl-3-[(4-methoxyphenoxy)methyl]-4-phenyl-piperidine Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C24H33NO2/c1-3-4-8-16-25-17-15-24(20-9-6-5-7-10-20)21(18-25)19-27-23-13-11-22(26-2)12-14-23/h5-7,9-14,21,24H,3-4,8,15-19H2,1-2H3