4-[(4-methylphenyl)methyl]-1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidine

Systemtic Name: 4-[(4-methylphenyl)methyl]-1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidine Openeye Name: 1-[2-(4-benzyloxyphenoxy)ethyl]-4-(p-tolylmethyl)piperidine CAS Name: 4-[(4-methylphenyl)methyl]-1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidine IUPAC Name: 4-[(4-methylphenyl)methyl]-1-[2-(4-phenylmethoxyphenoxy)ethyl]piperidine Traditional Name: 1-[2-(4-benzoxyphenoxy)ethyl]-4-(4-methylbenzyl)piperidine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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