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

Systemtic Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]butan-2-ol Openeye Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]butan-2-ol CAS Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-2-butanol IUPAC Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]butan-2-ol Traditional Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-(3-methylbenzyl)pyrimidin-4-yl]piperazino]butan-2-ol Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N4O2/c1-5-20(28)15-26-9-11-27(12-10-26)23-21(14-19-8-6-7-17(2)13-19)22(16-29-4)24-18(3)25-23/h6-8,13,20,28H,5,9-12,14-16H2,1-4H3