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

Systemtic Name: 1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]butan-2-ol Openeye Name: 1-[4-[6-methyl-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]butan-2-ol CAS Name: 1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-2-butanol IUPAC Name: 1-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]butan-2-ol Traditional Name: 1-[4-[6-methyl-5-(3-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]butan-2-ol Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCN(CC1)C2=NC(=NC(=C2CC3=CC=CC(=C3)C)C)C4=CC=CC=C4)O

Isomeric SMILES

CCC(CN1CCN(CC1)C2=NC(=NC(=C2CC3=CC=CC(=C3)C)C)C4=CC=CC=C4)O

InChI

InChI=1S/C27H34N4O/c1-4-24(32)19-30-13-15-31(16-14-30)27-25(18-22-10-8-9-20(2)17-22)21(3)28-26(29-27)23-11-6-5-7-12-23/h5-12,17,24,32H,4,13-16,18-19H2,1-3H3