2-(4-chloranylphenoxy)-2-methyl-N-[2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-[(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)amino]ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]amino]ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)amino]ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-[(2-methyl-6-morpholino-pyrimidin-4-yl)amino]ethyl]propionamide Formula: C21H28ClN5O3 MolecularWeight: 433.93172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H28ClN5O3/c1-15-25-18(14-19(26-15)27-10-12-29-13-11-27)23-8-9-24-20(28)21(2,3)30-17-6-4-16(22)5-7-17/h4-7,14H,8-13H2,1-3H3,(H,24,28)(H,23,25,26)