5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-N-(4-methylphenyl)-2-phenyl-pyrimidin-4-amine

Systemtic Name: 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-N-(4-methylphenyl)-2-phenyl-pyrimidin-4-amine Openeye Name: 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-2-phenyl-N-(p-tolyl)pyrimidin-4-amine CAS Name: 5-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-6-methyl-N-(4-methylphenyl)-2-phenyl-4-pyrimidinamine IUPAC Name: 5-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-N-(4-methylphenyl)-2-phenylpyrimidin-4-amine Traditional Name: [5-[[4-(2-methoxyphenyl)piperazino]methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-(p-tolyl)amine Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2CN3CCN(CC3)C4=CC=CC=C4OC)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2CN3CCN(CC3)C4=CC=CC=C4OC)C)C5=CC=CC=C5

InChI

InChI=1S/C30H33N5O/c1-22-13-15-25(16-14-22)32-30-26(23(2)31-29(33-30)24-9-5-4-6-10-24)21-34-17-19-35(20-18-34)27-11-7-8-12-28(27)36-3/h4-16H,17-21H2,1-3H3,(H,31,32,33)