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

Systemtic Name: 1-methyl-4-[2-methyl-4-[2-[3-methyl-4-(1-methylpiperidin-4-yl)oxy-phenyl]propan-2-yl]phenoxy]piperidine Openeye Name: 1-methyl-4-[2-methyl-4-[1-methyl-1-[3-methyl-4-[(1-methyl-4-piperidyl)oxy]phenyl]ethyl]phenoxy]piperidine CAS Name: 1-methyl-4-[2-methyl-4-[2-[3-methyl-4-[(1-methyl-4-piperidinyl)oxy]phenyl]propan-2-yl]phenoxy]piperidine IUPAC Name: 1-methyl-4-[2-methyl-4-[2-[3-methyl-4-(1-methylpiperidin-4-yl)oxyphenyl]propan-2-yl]phenoxy]piperidine Traditional Name: 1-methyl-4-[2-methyl-4-[1-methyl-1-[3-methyl-4-[(1-methyl-4-piperidyl)oxy]phenyl]ethyl]phenoxy]piperidine Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O2/c1-21-19-23(7-9-27(21)32-25-11-15-30(5)16-12-25)29(3,4)24-8-10-28(22(2)20-24)33-26-13-17-31(6)18-14-26/h7-10,19-20,25-26H,11-18H2,1-6H3