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

Systemtic Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-2-methyl-but-3-en-2-ol Openeye Name: 1-[4-[6-(methoxymethyl)-2-phenyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-2-methyl-but-3-en-2-ol CAS Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-2-methyl-3-buten-2-ol IUPAC Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]-2-methylbut-3-en-2-ol Traditional Name: 1-[4-[6-(methoxymethyl)-5-(4-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]-2-methyl-but-3-en-2-ol Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O2/c1-5-29(3,34)21-32-15-17-33(18-16-32)28-25(19-23-13-11-22(2)12-14-23)26(20-35-4)30-27(31-28)24-9-7-6-8-10-24/h5-14,34H,1,15-21H2,2-4H3