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

Systemtic Name: 3-[4-[[4-(2-chloranyl-4-cyano-6-methyl-phenoxy)pyrimidin-2-yl]amino]piperidin-1-yl]benzamide Openeye Name: 3-[4-[[4-(2-chloro-4-cyano-6-methyl-phenoxy)pyrimidin-2-yl]amino]-1-piperidyl]benzamide CAS Name: 3-[4-[[4-(2-chloro-4-cyano-6-methylphenoxy)-2-pyrimidinyl]amino]-1-piperidinyl]benzamide IUPAC Name: 3-[4-[[4-(2-chloro-4-cyano-6-methylphenoxy)pyrimidin-2-yl]amino]piperidin-1-yl]benzamide Traditional Name: 3-[4-[[4-(2-chloro-4-cyano-6-methyl-phenoxy)pyrimidin-2-yl]amino]piperidino]benzamide Formula: C24H23ClN6O2 MolecularWeight: 462.93142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C#N)Cl)OC2=NC(=NC=C2)NC3CCN(CC3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C#N)Cl)OC2=NC(=NC=C2)NC3CCN(CC3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C24H23ClN6O2/c1-15-11-16(14-26)12-20(25)22(15)33-21-5-8-28-24(30-21)29-18-6-9-31(10-7-18)19-4-2-3-17(13-19)23(27)32/h2-5,8,11-13,18H,6-7,9-10H2,1H3,(H2,27,32)(H,28,29,30)