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

Systemtic Name: N-[4-[2-[(3-morpholin-4-ylcarbonylphenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[3-[4-morpholinyl(oxo)methyl]anilino]-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-[4-[2-[3-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[3-(morpholine-4-carbonyl)anilino]pyrimidin-4-yl]phenyl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3/c1-16(29)25-19-7-5-17(6-8-19)21-9-10-24-23(27-21)26-20-4-2-3-18(15-20)22(30)28-11-13-31-14-12-28/h2-10,15H,11-14H2,1H3,(H,25,29)(H,24,26,27)