1-[4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[4-[2,6-dimethyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[4-(5-benzyl-2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[4-(5-benzyl-2,6-dimethyl-pyrimidin-4-yl)piperazino]-3-(2-methylphenoxy)propan-2-ol Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN2CCN(CC2)C3=NC(=NC(=C3CC4=CC=CC=C4)C)C)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN2CCN(CC2)C3=NC(=NC(=C3CC4=CC=CC=C4)C)C)O

InChI

InChI=1S/C27H34N4O2/c1-20-9-7-8-12-26(20)33-19-24(32)18-30-13-15-31(16-14-30)27-25(21(2)28-22(3)29-27)17-23-10-5-4-6-11-23/h4-12,24,32H,13-19H2,1-3H3