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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]ethyl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2-methyl-propionamide Formula: C19H26ClN5O2 MolecularWeight: 391.89504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN5O2/c1-13-12-16(25(4)5)24-18(23-13)22-11-10-21-17(26)19(2,3)27-15-8-6-14(20)7-9-15/h6-9,12H,10-11H2,1-5H3,(H,21,26)(H,22,23,24)