1-[2-[3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]oxyphenyl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-[3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]oxyphenyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[3-[[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]oxy]phenyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[3-[[1-(4-methoxy-2-pyrimidinyl)-4-piperidinyl]oxy]phenyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[3-[1-(4-methoxypyrimidin-2-yl)piperidin-4-yl]oxyphenyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [2-[3-[[1-(4-methoxypyrimidin-2-yl)-4-piperidyl]oxy]phenyl]benzyl]-dimethyl-amine Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C2=CC(=CC=C2)OC3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

CN(C)CC1=CC=CC=C1C2=CC(=CC=C2)OC3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C25H30N4O2/c1-28(2)18-20-7-4-5-10-23(20)19-8-6-9-22(17-19)31-21-12-15-29(16-13-21)25-26-14-11-24(27-25)30-3/h4-11,14,17,21H,12-13,15-16,18H2,1-3H3