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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[4-[6-methyl-5-(m-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[4-[6-methyl-5-[(3-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[4-[6-methyl-5-(3-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]propan-2-ol Formula: C33H38N4O3 MolecularWeight: 538.67982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(COC4=CC=C(C=C4)OC)O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(COC4=CC=C(C=C4)OC)O)C5=CC=CC=C5)C

InChI

InChI=1S/C33H38N4O3/c1-24-8-7-9-26(20-24)21-31-25(2)34-32(27-10-5-4-6-11-27)35-33(31)37-18-16-36(17-19-37)22-28(38)23-40-30-14-12-29(39-3)13-15-30/h4-15,20,28,38H,16-19,21-23H2,1-3H3