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

Systemtic Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[4-[6-(methoxymethyl)-2-phenyl-5-(p-tolylmethyl)pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[4-[6-(methoxymethyl)-5-[(4-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[4-[6-(methoxymethyl)-5-(4-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]-3-propargyloxy-propan-2-ol Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(COCC#C)O)C4=CC=CC=C4)COC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(N=C(N=C2N3CCN(CC3)CC(COCC#C)O)C4=CC=CC=C4)COC

InChI

InChI=1S/C30H36N4O3/c1-4-18-37-21-26(35)20-33-14-16-34(17-15-33)30-27(19-24-12-10-23(2)11-13-24)28(22-36-3)31-29(32-30)25-8-6-5-7-9-25/h1,5-13,26,35H,14-22H2,2-3H3