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

Systemtic Name: N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-[4-(hydroxymethyl)piperidin-1-yl]ethanamide Openeye Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-[4-(hydroxymethyl)-1-piperidyl]acetamide CAS Name: N-[4-[2-(3-aminoanilino)-4-pyrimidinyl]phenyl]-2-[4-(hydroxymethyl)-1-piperidinyl]acetamide IUPAC Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide Traditional Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-(4-methylolpiperidino)acetamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N

Isomeric SMILES

C1CN(CCC1CO)CC(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C24H28N6O2/c25-19-2-1-3-21(14-19)28-24-26-11-8-22(29-24)18-4-6-20(7-5-18)27-23(32)15-30-12-9-17(16-31)10-13-30/h1-8,11,14,17,31H,9-10,12-13,15-16,25H2,(H,27,32)(H,26,28,29)