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

Systemtic Name: 1-[4-[6-ethyl-2-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-[4-(5-benzyl-6-ethyl-2-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-isopropoxy-propan-2-ol CAS Name: 1-[4-[6-ethyl-2-methyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[4-(5-benzyl-6-ethyl-2-methylpyrimidin-4-yl)piperazin-1-yl]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-[4-(5-benzyl-6-ethyl-2-methyl-pyrimidin-4-yl)piperazino]-3-isopropoxy-propan-2-ol Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c1-5-23-22(15-20-9-7-6-8-10-20)24(26-19(4)25-23)28-13-11-27(12-14-28)16-21(29)17-30-18(2)3/h6-10,18,21,29H,5,11-17H2,1-4H3