3-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)piperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-(2,6-dimethoxy-4-pyrimidinyl)-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)piperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C22H30N4O4 MolecularWeight: 414.498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)C3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C22H30N4O4/c1-15-12-17(28-2)8-9-18(15)23-20(27)10-7-16-6-5-11-26(14-16)19-13-21(29-3)25-22(24-19)30-4/h8-9,12-13,16H,5-7,10-11,14H2,1-4H3,(H,23,27)/t16-/m1/s1