N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-2-piperidin-2-yl-ethanamide

Systemtic Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-2-piperidin-2-yl-ethanamide Openeye Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-2-(2-piperidyl)acetamide CAS Name: N-[4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]-2-(2-piperidinyl)acetamide IUPAC Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-2-piperidin-2-ylacetamide Traditional Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-2-(2-piperidyl)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4CCCCN4

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=C(C=C3)NC(=O)CC4CCCCN4

InChI

InChI=1S/C24H27N5O2/c1-31-22-8-3-2-7-20(22)21-15-23(27-16-26-21)28-17-9-11-18(12-10-17)29-24(30)14-19-6-4-5-13-25-19/h2-3,7-12,15-16,19,25H,4-6,13-14H2,1H3,(H,29,30)(H,26,27,28)