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

Systemtic Name: 1-methyl-4-[2-methyl-6-[[3-methyl-2-(1-methylpiperidin-4-yl)oxy-phenyl]methyl]phenoxy]piperidine Openeye Name: 1-methyl-4-[2-methyl-6-[[3-methyl-2-[(1-methyl-4-piperidyl)oxy]phenyl]methyl]phenoxy]piperidine CAS Name: 1-methyl-4-[2-methyl-6-[[3-methyl-2-[(1-methyl-4-piperidinyl)oxy]phenyl]methyl]phenoxy]piperidine IUPAC Name: 1-methyl-4-[2-methyl-6-[[3-methyl-2-(1-methylpiperidin-4-yl)oxyphenyl]methyl]phenoxy]piperidine Traditional Name: 1-methyl-4-[2-methyl-6-[3-methyl-2-[(1-methyl-4-piperidyl)oxy]benzyl]phenoxy]piperidine Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CC2=CC=CC(=C2OC3CCN(CC3)C)C)OC4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)CC2=CC=CC(=C2OC3CCN(CC3)C)C)OC4CCN(CC4)C

InChI

InChI=1S/C27H38N2O2/c1-20-7-5-9-22(26(20)30-24-11-15-28(3)16-12-24)19-23-10-6-8-21(2)27(23)31-25-13-17-29(4)18-14-25/h5-10,24-25H,11-19H2,1-4H3