1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[6-(methoxymethyl)-2-phenyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-(methoxymethyl)-5-(4-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]ethanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)C)C4=CC=CC=C4)COC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)C)C4=CC=CC=C4)COC

InChI

InChI=1S/C26H30N4O2/c1-19-9-11-21(12-10-19)17-23-24(18-32-3)27-25(22-7-5-4-6-8-22)28-26(23)30-15-13-29(14-16-30)20(2)31/h4-12H,13-18H2,1-3H3