N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[4-[2-(3-aminoanilino)-4-pyrimidinyl]phenyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-(4-hydroxypiperidino)acetamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C23H26N6O2/c24-17-2-1-3-19(14-17)27-23-25-11-8-21(28-23)16-4-6-18(7-5-16)26-22(31)15-29-12-9-20(30)10-13-29/h1-8,11,14,20,30H,9-10,12-13,15,24H2,(H,26,31)(H,25,27,28)