3-[[2-[5-(3,5-dimethoxyphenyl)pentyl]phenoxy]methyl]-1-methyl-piperidine

Systemtic Name: 3-[[2-[5-(3,5-dimethoxyphenyl)pentyl]phenoxy]methyl]-1-methyl-piperidine Openeye Name: 3-[[2-[5-(3,5-dimethoxyphenyl)pentyl]phenoxy]methyl]-1-methyl-piperidine CAS Name: 3-[[2-[5-(3,5-dimethoxyphenyl)pentyl]phenoxy]methyl]-1-methylpiperidine IUPAC Name: 3-[[2-[5-(3,5-dimethoxyphenyl)pentyl]phenoxy]methyl]-1-methylpiperidine Traditional Name: 3-[[2-[5-(3,5-dimethoxyphenyl)pentyl]phenoxy]methyl]-1-methyl-piperidine Formula: C26H37NO3 MolecularWeight: 411.57688

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)COC2=CC=CC=C2CCCCCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CN1CCCC(C1)COC2=CC=CC=C2CCCCCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C26H37NO3/c1-27-15-9-11-22(19-27)20-30-26-14-8-7-13-23(26)12-6-4-5-10-21-16-24(28-2)18-25(17-21)29-3/h7-8,13-14,16-18,22H,4-6,9-12,15,19-20H2,1-3H3