N-(5-tert-butyl-2-methyl-phenyl)-2-(4-imidazol-1-ylpiperidin-1-yl)pyrimidin-4-amine

Systemtic Name: N-(5-tert-butyl-2-methyl-phenyl)-2-(4-imidazol-1-ylpiperidin-1-yl)pyrimidin-4-amine Openeye Name: N-(5-tert-butyl-2-methyl-phenyl)-2-(4-imidazol-1-yl-1-piperidyl)pyrimidin-4-amine CAS Name: N-(5-tert-butyl-2-methylphenyl)-2-[4-(1-imidazolyl)-1-piperidinyl]-4-pyrimidinamine IUPAC Name: N-(5-tert-butyl-2-methylphenyl)-2-(4-imidazol-1-ylpiperidin-1-yl)pyrimidin-4-amine Traditional Name: (5-tert-butyl-2-methyl-phenyl)-[2-(4-imidazol-1-ylpiperidino)pyrimidin-4-yl]amine Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)NC2=NC(=NC=C2)N3CCC(CC3)N4C=CN=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)NC2=NC(=NC=C2)N3CCC(CC3)N4C=CN=C4

InChI

InChI=1S/C23H30N6/c1-17-5-6-18(23(2,3)4)15-20(17)26-21-7-10-25-22(27-21)28-12-8-19(9-13-28)29-14-11-24-16-29/h5-7,10-11,14-16,19H,8-9,12-13H2,1-4H3,(H,25,26,27)