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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C(=O)CC3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC[C@H]2CCCN(C2)C(=O)CC3=CC=CC=N3)OC

InChI

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