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

Systemtic Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]pentan-2-ol Openeye Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]pentan-2-ol CAS Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-1-piperazinyl]-2-pentanol IUPAC Name: 1-[4-[5-[(4-chlorophenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]piperazin-1-yl]pentan-2-ol Traditional Name: 1-[4-[5-(4-chlorobenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]piperazino]pentan-2-ol Formula: C23H33ClN4O MolecularWeight: 416.98732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN4O/c1-4-6-20(29)16-27-11-13-28(14-12-27)23-21(22(5-2)25-17(3)26-23)15-18-7-9-19(24)10-8-18/h7-10,20,29H,4-6,11-16H2,1-3H3