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

Systemtic Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]pentan-2-ol Openeye Name: 1-[4-[6-ethyl-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]pentan-2-ol CAS Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-2-pentanol IUPAC Name: 1-[4-[6-ethyl-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]pentan-2-ol Traditional Name: 1-[4-[6-ethyl-2-methyl-5-(3-methylbenzyl)pyrimidin-4-yl]piperazino]pentan-2-ol Formula: C24H36N4O MolecularWeight: 396.56884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCN(CC1)C2=NC(=NC(=C2CC3=CC=CC(=C3)C)CC)C)O

Isomeric SMILES

CCCC(CN1CCN(CC1)C2=NC(=NC(=C2CC3=CC=CC(=C3)C)CC)C)O

InChI

InChI=1S/C24H36N4O/c1-5-8-21(29)17-27-11-13-28(14-12-27)24-22(23(6-2)25-19(4)26-24)16-20-10-7-9-18(3)15-20/h7,9-10,15,21,29H,5-6,8,11-14,16-17H2,1-4H3