N2-ethyl-N2-[2-(1H-indol-3-yl)ethyl]-N4-(4-methylphenyl)-6-piperidin-1-yl-pyrimidine-2,4-diamine

Systemtic Name: N2-ethyl-N2-[2-(1H-indol-3-yl)ethyl]-N4-(4-methylphenyl)-6-piperidin-1-yl-pyrimidine-2,4-diamine Openeye Name: N2-ethyl-N2-[2-(1H-indol-3-yl)ethyl]-6-(1-piperidyl)-N4-(p-tolyl)pyrimidine-2,4-diamine CAS Name: N2-ethyl-N2-[2-(1H-indol-3-yl)ethyl]-N4-(4-methylphenyl)-6-(1-piperidinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-ethyl-2-N-[2-(1H-indol-3-yl)ethyl]-4-N-(4-methylphenyl)-6-piperidin-1-ylpyrimidine-2,4-diamine Traditional Name: ethyl-[2-(1H-indol-3-yl)ethyl]-[4-piperidino-6-(p-toluidino)pyrimidin-2-yl]amine Formula: C28H34N6 MolecularWeight: 454.60976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CNC2=CC=CC=C21)C3=NC(=CC(=N3)NC4=CC=C(C=C4)C)N5CCCCC5

Isomeric SMILES

CCN(CCC1=CNC2=CC=CC=C21)C3=NC(=CC(=N3)NC4=CC=C(C=C4)C)N5CCCCC5

InChI

InChI=1S/C28H34N6/c1-3-33(18-15-22-20-29-25-10-6-5-9-24(22)25)28-31-26(30-23-13-11-21(2)12-14-23)19-27(32-28)34-16-7-4-8-17-34/h5-6,9-14,19-20,29H,3-4,7-8,15-18H2,1-2H3,(H,30,31,32)