2-[[2-[[2-methyl-4-(2-piperidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: 2-[[2-[[2-methyl-4-(2-piperidin-1-ylethoxy)phenyl]amino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[[2-[2-methyl-4-[2-(1-piperidyl)ethoxy]anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol CAS Name: 2-[[2-[2-methyl-4-[2-(1-piperidinyl)ethoxy]anilino]-4-pyrimidinyl]amino]-1-phenylethanol IUPAC Name: 2-[[2-[2-methyl-4-(2-piperidin-1-ylethoxy)anilino]pyrimidin-4-yl]amino]-1-phenylethanol Traditional Name: 2-[[2-[2-methyl-4-(2-piperidinoethoxy)anilino]pyrimidin-4-yl]amino]-1-phenyl-ethanol Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCCCC2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCCCC2)NC3=NC=CC(=N3)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C26H33N5O2/c1-20-18-22(33-17-16-31-14-6-3-7-15-31)10-11-23(20)29-26-27-13-12-25(30-26)28-19-24(32)21-8-4-2-5-9-21/h2,4-5,8-13,18,24,32H,3,6-7,14-17,19H2,1H3,(H2,27,28,29,30)