2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=NC(=CC(=N3)C)C

InChI

InChI=1S/C20H27N5O2/c1-14-5-6-18(27-4)17(11-14)23-19(26)13-24-7-9-25(10-8-24)20-21-15(2)12-16(3)22-20/h5-6,11-12H,7-10,13H2,1-4H3,(H,23,26)