4-[2,6-dimethyl-4-[[3-methyl-2-(1-methylpiperidin-4-yl)oxy-phenyl]methyl]phenoxy]-1-methyl-piperidine

Systemtic Name: 4-[2,6-dimethyl-4-[[3-methyl-2-(1-methylpiperidin-4-yl)oxy-phenyl]methyl]phenoxy]-1-methyl-piperidine Openeye Name: 4-[2,6-dimethyl-4-[[3-methyl-2-[(1-methyl-4-piperidyl)oxy]phenyl]methyl]phenoxy]-1-methyl-piperidine CAS Name: 4-[2,6-dimethyl-4-[[3-methyl-2-[(1-methyl-4-piperidinyl)oxy]phenyl]methyl]phenoxy]-1-methylpiperidine IUPAC Name: 4-[2,6-dimethyl-4-[[3-methyl-2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]phenoxy]-1-methylpiperidine Traditional Name: 4-[2,6-dimethyl-4-[3-methyl-2-[(1-methyl-4-piperidyl)oxy]benzyl]phenoxy]-1-methyl-piperidine Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CC(=C(C(=C2)C)OC3CCN(CC3)C)C)OC4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CC(=C(C(=C2)C)OC3CCN(CC3)C)C)OC4CCN(CC4)C

InChI

InChI=1S/C28H40N2O2/c1-20-7-6-8-24(28(20)32-26-11-15-30(5)16-12-26)19-23-17-21(2)27(22(3)18-23)31-25-9-13-29(4)14-10-25/h6-8,17-18,25-26H,9-16,19H2,1-5H3