3-[4-[[5-bromanyl-4-(2-chloranyl-4-cyano-6-methyl-phenoxy)pyrimidin-2-yl]amino]piperidin-1-yl]benzamide

Systemtic Name: 3-[4-[[5-bromanyl-4-(2-chloranyl-4-cyano-6-methyl-phenoxy)pyrimidin-2-yl]amino]piperidin-1-yl]benzamide Openeye Name: 3-[4-[[5-bromo-4-(2-chloro-4-cyano-6-methyl-phenoxy)pyrimidin-2-yl]amino]-1-piperidyl]benzamide CAS Name: 3-[4-[[5-bromo-4-(2-chloro-4-cyano-6-methylphenoxy)-2-pyrimidinyl]amino]-1-piperidinyl]benzamide IUPAC Name: 3-[4-[[5-bromo-4-(2-chloro-4-cyano-6-methylphenoxy)pyrimidin-2-yl]amino]piperidin-1-yl]benzamide Traditional Name: 3-[4-[[5-bromo-4-(2-chloro-4-cyano-6-methyl-phenoxy)pyrimidin-2-yl]amino]piperidino]benzamide Formula: C24H22BrClN6O2 MolecularWeight: 541.82748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C#N)Cl)OC2=NC(=NC=C2Br)NC3CCN(CC3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C#N)Cl)OC2=NC(=NC=C2Br)NC3CCN(CC3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C24H22BrClN6O2/c1-14-9-15(12-27)10-20(26)21(14)34-23-19(25)13-29-24(31-23)30-17-5-7-32(8-6-17)18-4-2-3-16(11-18)22(28)33/h2-4,9-11,13,17H,5-8H2,1H3,(H2,28,33)(H,29,30,31)