N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]phenyl]-2-(4-methoxyphenyl)acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C22H25N5O2/c1-15-13-20(27(2)3)26-22(23-15)25-18-9-7-17(8-10-18)24-21(28)14-16-5-11-19(29-4)12-6-16/h5-13H,14H2,1-4H3,(H,24,28)(H,23,25,26)