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

Systemtic Name: 2-methyl-1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]-2-methyl-propan-2-ol CAS Name: 2-methyl-1-[4-[6-methyl-2-phenyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-(5-benzyl-6-methyl-2-phenylpyrimidin-4-yl)piperazin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-(5-benzyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]-2-methyl-propan-2-ol Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(C)(C)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)CC(C)(C)O)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O/c1-20-23(18-21-10-6-4-7-11-21)25(28-24(27-20)22-12-8-5-9-13-22)30-16-14-29(15-17-30)19-26(2,3)31/h4-13,31H,14-19H2,1-3H3