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

Systemtic Name: 1-[4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-propan-2-ol Openeye Name: 1-[4-[6-methyl-5-(o-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-phenyl-propan-2-ol CAS Name: 1-[4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-phenyl-2-propanol IUPAC Name: 1-[4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-phenylpropan-2-ol Traditional Name: 1-[4-[6-methyl-5-(2-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]-3-phenyl-propan-2-ol Formula: C32H36N4O MolecularWeight: 492.65444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(N=C(N=C2N3CCN(CC3)CC(CC4=CC=CC=C4)O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1CC2=C(N=C(N=C2N3CCN(CC3)CC(CC4=CC=CC=C4)O)C5=CC=CC=C5)C

InChI

InChI=1S/C32H36N4O/c1-24-11-9-10-16-28(24)22-30-25(2)33-31(27-14-7-4-8-15-27)34-32(30)36-19-17-35(18-20-36)23-29(37)21-26-12-5-3-6-13-26/h3-16,29,37H,17-23H2,1-2H3