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N-(4-ethoxy-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine

N-(4-ethoxy-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine

Systemtic Name:N-(4-ethoxy-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine
Openeye Name:N-(4-ethoxy-2-methyl-phenyl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]pyrimidin-4-amine
CAS Name:N-(4-ethoxy-2-methylphenyl)-2-[4-(4-methoxyphenyl)-3,3-dimethyl-1-piperazinyl]-4-pyrimidinamine
IUPAC Name:N-(4-ethoxy-2-methylphenyl)-2-[4-(4-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]pyrimidin-4-amine
Traditional Name:(4-ethoxy-2-methyl-phenyl)-[2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazino]pyrimidin-4-yl]amine
Formula: C26H33N5O2
MolecularWeight: 447.57252
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC2=NC(=NC=C2)N3CCN(C(C3)(C)C)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC1=CC(=C(C=C1)NC2=NC(=NC=C2)N3CCN(C(C3)(C)C)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C26H33N5O2/c1-6-33-22-11-12-23(19(2)17-22)28-24-13-14-27-25(29-24)30-15-16-31(26(3,4)18-30)20-7-9-21(32-5)10-8-20/h7-14,17H,6,15-16,18H2,1-5H3,(H,27,28,29)


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