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

Systemtic Name: 1-[4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[4-[6-methyl-5-(o-tolylmethyl)-2-phenyl-pyrimidin-4-yl]piperazin-1-yl]propan-2-ol CAS Name: 1-[4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenyl-4-pyrimidinyl]-1-piperazinyl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[4-[6-methyl-5-[(2-methylphenyl)methyl]-2-phenylpyrimidin-4-yl]piperazin-1-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[4-[6-methyl-5-(2-methylbenzyl)-2-phenyl-pyrimidin-4-yl]piperazino]propan-2-ol Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2=C(N=C(N=C2N3CCN(CC3)CC(COCC=C)O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1CC2=C(N=C(N=C2N3CCN(CC3)CC(COCC=C)O)C4=CC=CC=C4)C

InChI

InChI=1S/C29H36N4O2/c1-4-18-35-21-26(34)20-32-14-16-33(17-15-32)29-27(19-25-13-9-8-10-22(25)2)23(3)30-28(31-29)24-11-6-5-7-12-24/h4-13,26,34H,1,14-21H2,2-3H3