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

Systemtic Name: 1-[4-[6-ethyl-5-[(4-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[4-[6-ethyl-5-[(4-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[4-[6-ethyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[4-[6-ethyl-5-[(4-fluorophenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[4-[6-ethyl-5-(4-fluorobenzyl)-2-methyl-pyrimidin-4-yl]piperazino]-3-propargyloxy-propan-2-ol Formula: C24H31FN4O2 MolecularWeight: 426.526943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31FN4O2/c1-4-14-31-17-21(30)16-28-10-12-29(13-11-28)24-22(23(5-2)26-18(3)27-24)15-19-6-8-20(25)9-7-19/h1,6-9,21,30H,5,10-17H2,2-3H3