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

Systemtic Name: N2-[2-(1H-indol-3-yl)ethyl]-N4-(3-methoxyphenyl)-N2-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine Openeye Name: N2-[2-(1H-indol-3-yl)ethyl]-N4-(3-methoxyphenyl)-N2-methyl-6-(1-piperidyl)pyrimidine-2,4-diamine CAS Name: N2-[2-(1H-indol-3-yl)ethyl]-N4-(3-methoxyphenyl)-N2-methyl-6-(1-piperidinyl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[2-(1H-indol-3-yl)ethyl]-4-N-(3-methoxyphenyl)-2-N-methyl-6-piperidin-1-ylpyrimidine-2,4-diamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[4-(m-anisidino)-6-piperidino-pyrimidin-2-yl]-methyl-amine Formula: C27H32N6O MolecularWeight: 456.58258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)C3=NC(=CC(=N3)NC4=CC(=CC=C4)OC)N5CCCCC5

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)C3=NC(=CC(=N3)NC4=CC(=CC=C4)OC)N5CCCCC5

InChI

InChI=1S/C27H32N6O/c1-32(16-13-20-19-28-24-12-5-4-11-23(20)24)27-30-25(29-21-9-8-10-22(17-21)34-2)18-26(31-27)33-14-6-3-7-15-33/h4-5,8-12,17-19,28H,3,6-7,13-16H2,1-2H3,(H,29,30,31)