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

Systemtic Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-(m-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]-4-pyrimidinyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-[(3-methylphenyl)methyl]pyrimidin-4-yl]piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-[6-(methoxymethyl)-2-methyl-5-(3-methylbenzyl)pyrimidin-4-yl]piperazino]propan-2-ol Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-16-6-5-7-19(12-16)13-20-21(15-28-4)23-18(3)24-22(20)26-10-8-25(9-11-26)14-17(2)27/h5-7,12,17,27H,8-11,13-15H2,1-4H3