N-(4-methylphenyl)-2-[4-(3-methylpyridin-2-yl)piperazin-1-yl]-6-piperidin-1-yl-pyrimidin-4-amine

Systemtic Name: N-(4-methylphenyl)-2-[4-(3-methylpyridin-2-yl)piperazin-1-yl]-6-piperidin-1-yl-pyrimidin-4-amine Openeye Name: 2-[4-(3-methyl-2-pyridyl)piperazin-1-yl]-6-(1-piperidyl)-N-(p-tolyl)pyrimidin-4-amine CAS Name: N-(4-methylphenyl)-2-[4-(3-methyl-2-pyridinyl)-1-piperazinyl]-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: N-(4-methylphenyl)-2-[4-(3-methylpyridin-2-yl)piperazin-1-yl]-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: [2-[4-(3-methyl-2-pyridyl)piperazino]-6-piperidino-pyrimidin-4-yl]-(p-tolyl)amine Formula: C26H33N7 MolecularWeight: 443.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N4CCN(CC4)C5=C(C=CC=N5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)N4CCN(CC4)C5=C(C=CC=N5)C

InChI

InChI=1S/C26H33N7/c1-20-8-10-22(11-9-20)28-23-19-24(31-13-4-3-5-14-31)30-26(29-23)33-17-15-32(16-18-33)25-21(2)7-6-12-27-25/h6-12,19H,3-5,13-18H2,1-2H3,(H,28,29,30)