N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(oxan-4-ylcarbonyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(oxan-4-ylcarbonyl)piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(tetrahydropyran-4-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-[4-oxanyl(oxo)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[(3R)-1-(oxane-4-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[(3R)-1-(tetrahydropyran-4-carbonyl)-3-piperidyl]propionamide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)C(=O)C3CCOCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)C3CCOCC3)OC

InChI

InChI=1S/C23H34N2O5/c1-28-20-7-6-19(21(14-20)29-2)15-24-22(26)8-5-17-4-3-11-25(16-17)23(27)18-9-12-30-13-10-18/h6-7,14,17-18H,3-5,8-13,15-16H2,1-2H3,(H,24,26)/t17-/m1/s1