N-(5-tert-butyl-2-methyl-phenyl)-6-methoxy-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine

Systemtic Name: N-(5-tert-butyl-2-methyl-phenyl)-6-methoxy-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine Openeye Name: N-(5-tert-butyl-2-methyl-phenyl)-6-methoxy-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine CAS Name: N-(5-tert-butyl-2-methylphenyl)-6-methoxy-2-[4-(4-methoxyphenyl)-3,3-dimethyl-1-piperazinyl]-4-pyrimidinamine IUPAC Name: N-(5-tert-butyl-2-methylphenyl)-6-methoxy-2-[4-(4-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyrimidin-4-amine Traditional Name: (5-tert-butyl-2-methyl-phenyl)-[6-methoxy-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazino]pyrimidin-4-yl]amine Formula: C29H39N5O2 MolecularWeight: 489.65226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)NC2=CC(=NC(=N2)N3CCN(C(C3)(C)C)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)NC2=CC(=NC(=N2)N3CCN(C(C3)(C)C)C4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C29H39N5O2/c1-20-9-10-21(28(2,3)4)17-24(20)30-25-18-26(36-8)32-27(31-25)33-15-16-34(29(5,6)19-33)22-11-13-23(35-7)14-12-22/h9-14,17-18H,15-16,19H2,1-8H3,(H,30,31,32)