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

Systemtic Name: 1-ethoxy-3-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]propan-2-ol Openeye Name: 1-ethoxy-3-[4-[6-ethyl-2-methyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]propan-2-ol CAS Name: 1-ethoxy-3-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-ethoxy-3-[4-[6-ethyl-2-methyl-5-[(4-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]propan-2-ol Traditional Name: 1-ethoxy-3-[4-[6-ethyl-2-methyl-5-(4-methylbenzyl)pyrimidin-4-yl]piperazino]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(COCC)O)CC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H36N4O2/c1-5-23-22(15-20-9-7-18(3)8-10-20)24(26-19(4)25-23)28-13-11-27(12-14-28)16-21(29)17-30-6-2/h7-10,21,29H,5-6,11-17H2,1-4H3