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N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(thian-4-yl)piperidin-3-yl]propanamide

N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(thian-4-yl)piperidin-3-yl]propanamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(thian-4-yl)piperidin-3-yl]propanamide
Openeye Name:N-(3,5-dimethoxyphenyl)-3-[(3R)-1-tetrahydrothiopyran-4-yl-3-piperidyl]propanamide
CAS Name:N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(4-thianyl)-3-piperidinyl]propanamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-3-[(3R)-1-(thian-4-yl)piperidin-3-yl]propanamide
Traditional Name:N-(3,5-dimethoxyphenyl)-3-[(3R)-1-tetrahydrothiopyran-4-yl-3-piperidyl]propionamide
Formula: C21H32N2O3S
MolecularWeight: 392.55538
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CCCN(C2)C3CCSCC3)OC


Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CC[C@H]2CCCN(C2)C3CCSCC3)OC


InChI

InChI=1S/C21H32N2O3S/c1-25-19-12-17(13-20(14-19)26-2)22-21(24)6-5-16-4-3-9-23(15-16)18-7-10-27-11-8-18/h12-14,16,18H,3-11,15H2,1-2H3,(H,22,24)/t16-/m1/s1


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