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

Systemtic Name: 3-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3R)-1-(2,6-dimethoxy-4-pyrimidinyl)-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-(2,6-dimethoxypyrimidin-4-yl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C3=CC(=NC(=N3)OC)OC

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CC[C@H]2CCCN(C2)C3=CC(=NC(=N3)OC)OC

InChI

InChI=1S/C22H31N5O3/c1-26(14-11-18-8-4-5-12-23-18)21(28)10-9-17-7-6-13-27(16-17)19-15-20(29-2)25-22(24-19)30-3/h4-5,8,12,15,17H,6-7,9-11,13-14,16H2,1-3H3/t17-/m1/s1