N-[4-[2-[(3-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(3-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-morpholinoanilino)pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[3-(4-morpholinyl)anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-morpholinoanilino)pyrimidin-4-yl]phenyl]acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=CC(=C3)N4CCOCC4

InChI

InChI=1S/C22H23N5O2/c1-16(28)24-18-7-5-17(6-8-18)21-9-10-23-22(26-21)25-19-3-2-4-20(15-19)27-11-13-29-14-12-27/h2-10,15H,11-14H2,1H3,(H,24,28)(H,23,25,26)