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

Systemtic Name: 1-[4-[6-ethyl-5-[(4-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[4-[6-ethyl-5-[(4-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[4-[6-ethyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-[6-ethyl-5-[(4-fluorophenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-[6-ethyl-5-(4-fluorobenzyl)-2-methyl-pyrimidin-4-yl]piperazino]-2-methyl-propan-2-ol Formula: C22H31FN4O MolecularWeight: 386.506143

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(C)(C)O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(C)(C)O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H31FN4O/c1-5-20-19(14-17-6-8-18(23)9-7-17)21(25-16(2)24-20)27-12-10-26(11-13-27)15-22(3,4)28/h6-9,28H,5,10-15H2,1-4H3