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

Systemtic Name: 1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-isopropoxy-3-[4-[6-(methoxymethyl)-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[4-[6-(methoxymethyl)-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-isopropoxy-3-[4-[6-(methoxymethyl)-5-(3-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]propan-2-ol Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O3/c1-22(2)37-20-26(35)19-33-13-15-34(16-14-33)30-27(18-24-10-8-9-23(3)17-24)28(21-36-4)31-29(32-30)25-11-6-5-7-12-25/h5-12,17,22,26,35H,13-16,18-21H2,1-4H3