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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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