2-(4-chlorophenyl)-N-[2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-[[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]acetamide Formula: C19H24ClN5O2 MolecularWeight: 389.87916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNC(=O)CC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNC(=O)CC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H24ClN5O2/c1-14-23-17(13-18(24-14)25-8-10-27-11-9-25)21-6-7-22-19(26)12-15-2-4-16(20)5-3-15/h2-5,13H,6-12H2,1H3,(H,22,26)(H,21,23,24)