N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[2-(3-pyridyl)acetyl]-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[1-oxo-2-(3-pyridinyl)ethyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(2-pyridin-3-ylacetyl)piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[(3R)-1-[2-(3-pyridyl)acetyl]-3-piperidyl]propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CC3=CN=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC[C@H]2CCCN(C2)C(=O)CC3=CN=CC=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-29-20-12-19(13-21(14-20)30-2)25-22(27)8-7-17-6-4-10-26(16-17)23(28)11-18-5-3-9-24-15-18/h3,5,9,12-15,17H,4,6-8,10-11,16H2,1-2H3,(H,25,27)/t17-/m1/s1