2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(2,4-dimethoxy-6-methyl-5-pyrimidinyl)-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-6-methylpyrimidin-5-yl)-N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C19H33N5O3 MolecularWeight: 379.49702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OC)OC)CC(=O)N(CCN(C)C)C2CCN(CC2)C

Isomeric SMILES

CC1=C(C(=NC(=N1)OC)OC)CC(=O)N(CCN(C)C)C2CCN(CC2)C

InChI

InChI=1S/C19H33N5O3/c1-14-16(18(26-5)21-19(20-14)27-6)13-17(25)24(12-11-22(2)3)15-7-9-23(4)10-8-15/h15H,7-13H2,1-6H3