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

Systemtic Name: 1-[4-[6-ethyl-5-[(2-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[6-ethyl-5-[(2-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[6-ethyl-5-[(2-fluorophenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[6-ethyl-5-[(2-fluorophenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[6-ethyl-5-(2-fluorobenzyl)-2-methyl-pyrimidin-4-yl]piperazino]-3-pyrrolidino-propan-2-ol Formula: C25H36FN5O MolecularWeight: 441.584643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(CN3CCCC3)O)CC4=CC=CC=C4F

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)CC(CN3CCCC3)O)CC4=CC=CC=C4F

InChI

InChI=1S/C25H36FN5O/c1-3-24-22(16-20-8-4-5-9-23(20)26)25(28-19(2)27-24)31-14-12-30(13-15-31)18-21(32)17-29-10-6-7-11-29/h4-5,8-9,21,32H,3,6-7,10-18H2,1-2H3