N4-[5-bromanyl-4-(3-methylpyridin-2-yl)pyrimidin-2-yl]-N1-(2-piperidin-1-ylethyl)benzene-1,4-diamine

Systemtic Name: N4-[5-bromanyl-4-(3-methylpyridin-2-yl)pyrimidin-2-yl]-N1-(2-piperidin-1-ylethyl)benzene-1,4-diamine Openeye Name: N4-[5-bromo-4-(3-methyl-2-pyridyl)pyrimidin-2-yl]-N1-[2-(1-piperidyl)ethyl]benzene-1,4-diamine CAS Name: N4-[5-bromo-4-(3-methyl-2-pyridinyl)-2-pyrimidinyl]-N1-[2-(1-piperidinyl)ethyl]benzene-1,4-diamine IUPAC Name: 4-N-[5-bromo-4-(3-methylpyridin-2-yl)pyrimidin-2-yl]-1-N-(2-piperidin-1-ylethyl)benzene-1,4-diamine Traditional Name: [5-bromo-4-(3-methyl-2-pyridyl)pyrimidin-2-yl]-[4-(2-piperidinoethylamino)phenyl]amine Formula: C23H27BrN6 MolecularWeight: 467.40468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=NC=C2Br)NC3=CC=C(C=C3)NCCN4CCCCC4

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=NC=C2Br)NC3=CC=C(C=C3)NCCN4CCCCC4

InChI

InChI=1S/C23H27BrN6/c1-17-6-5-11-26-21(17)22-20(24)16-27-23(29-22)28-19-9-7-18(8-10-19)25-12-15-30-13-3-2-4-14-30/h5-11,16,25H,2-4,12-15H2,1H3,(H,27,28,29)