2-[3-(methoxymethyl)-2-phenyl-morpholin-2-yl]-N-(4-methylphenyl)-6-piperidin-1-yl-pyrimidin-4-amine

Systemtic Name: 2-[3-(methoxymethyl)-2-phenyl-morpholin-2-yl]-N-(4-methylphenyl)-6-piperidin-1-yl-pyrimidin-4-amine Openeye Name: 2-[3-(methoxymethyl)-2-phenyl-morpholin-2-yl]-6-(1-piperidyl)-N-(p-tolyl)pyrimidin-4-amine CAS Name: 2-[3-(methoxymethyl)-2-phenyl-2-morpholinyl]-N-(4-methylphenyl)-6-(1-piperidinyl)-4-pyrimidinamine IUPAC Name: 2-[3-(methoxymethyl)-2-phenylmorpholin-2-yl]-N-(4-methylphenyl)-6-piperidin-1-ylpyrimidin-4-amine Traditional Name: [2-[3-(methoxymethyl)-2-phenyl-morpholin-2-yl]-6-piperidino-pyrimidin-4-yl]-(p-tolyl)amine Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)C4(C(NCCO4)COC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=C2)N3CCCCC3)C4(C(NCCO4)COC)C5=CC=CC=C5

InChI

InChI=1S/C28H35N5O2/c1-21-11-13-23(14-12-21)30-25-19-26(33-16-7-4-8-17-33)32-27(31-25)28(22-9-5-3-6-10-22)24(20-34-2)29-15-18-35-28/h3,5-6,9-14,19,24,29H,4,7-8,15-18,20H2,1-2H3,(H,30,31,32)