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

Systemtic Name: N-[4-[2-[(3-aminophenyl)amino]pyridin-4-yl]phenyl]-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[4-[2-(3-aminoanilino)-4-pyridyl]phenyl]-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: N-[4-[2-(3-aminoanilino)-4-pyridinyl]phenyl]-2-(4-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[4-[2-(3-aminoanilino)pyridin-4-yl]phenyl]-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[4-[2-(3-aminoanilino)-4-pyridyl]phenyl]-2-(4-hydroxypiperidino)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O2/c25-19-2-1-3-21(15-19)27-23-14-18(8-11-26-23)17-4-6-20(7-5-17)28-24(31)16-29-12-9-22(30)10-13-29/h1-8,11,14-15,22,30H,9-10,12-13,16,25H2,(H,26,27)(H,28,31)