1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[4-[6-ethyl-2-methyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[4-[6-ethyl-2-methyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazino]-3-(2-methylphenoxy)propan-2-ol Formula: C29H38N4O2 MolecularWeight: 474.63762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(COC3=CC=CC=C3C)O)CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(COC3=CC=CC=C3C)O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C29H38N4O2/c1-5-27-26(18-24-12-10-21(2)11-13-24)29(31-23(4)30-27)33-16-14-32(15-17-33)19-25(34)20-35-28-9-7-6-8-22(28)3/h6-13,25,34H,5,14-20H2,1-4H3