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

Systemtic Name: 2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]-N-(2-methyl-5-phenyl-phenyl)pyrimidin-4-amine Openeye Name: 2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazin-1-yl]-N-(2-methyl-5-phenyl-phenyl)pyrimidin-4-amine CAS Name: 2-[4-(4-methoxyphenyl)-3,3-dimethyl-1-piperazinyl]-N-(2-methyl-5-phenylphenyl)-4-pyrimidinamine IUPAC Name: 2-[4-(4-methoxyphenyl)-3,3-dimethylpiperazin-1-yl]-N-(2-methyl-5-phenylphenyl)pyrimidin-4-amine Traditional Name: [2-[4-(4-methoxyphenyl)-3,3-dimethyl-piperazino]pyrimidin-4-yl]-(2-methyl-5-phenyl-phenyl)amine Formula: C30H33N5O MolecularWeight: 479.61592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=CC=C2)NC3=NC(=NC=C3)N4CCN(C(C4)(C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=CC=C2)NC3=NC(=NC=C3)N4CCN(C(C4)(C)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H33N5O/c1-22-10-11-24(23-8-6-5-7-9-23)20-27(22)32-28-16-17-31-29(33-28)34-18-19-35(30(2,3)21-34)25-12-14-26(36-4)15-13-25/h5-17,20H,18-19,21H2,1-4H3,(H,31,32,33)