1-[2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]phenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]ethyl]piperidine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C28H33NO2/c1-30-26-14-10-23(11-15-26)22-28(24-8-4-2-5-9-24)25-12-16-27(17-13-25)31-21-20-29-18-6-3-7-19-29/h2,4-5,8-17,28H,3,6-7,18-22H2,1H3