1-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[6-(methoxymethyl)-5-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-p-anisyl-pyrimidin-4-yl]piperazino]-3-phenyl-propan-1-one Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)N2CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=C(C=C4)OC)COC

Isomeric SMILES

CC1=NC(=C(C(=N1)N2CCN(CC2)C(=O)CCC3=CC=CC=C3)CC4=CC=C(C=C4)OC)COC

InChI

InChI=1S/C28H34N4O3/c1-21-29-26(20-34-2)25(19-23-9-12-24(35-3)13-10-23)28(30-21)32-17-15-31(16-18-32)27(33)14-11-22-7-5-4-6-8-22/h4-10,12-13H,11,14-20H2,1-3H3