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

Systemtic Name: 1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[6-(methoxymethyl)-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[6-(methoxymethyl)-5-(3-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(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)C)C4=CC=CC=C4)COC

Isomeric SMILES

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

InChI

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