N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-thiophen-3-ylethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-thiophen-3-ylethanoyl)piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[2-(3-thienyl)acetyl]-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[1-oxo-2-(3-thiophenyl)ethyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2-thiophen-3-ylacetyl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[2-(3-thienyl)acetyl]-4-piperidyl]propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)CC4=CSC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)CC4=CSC=C4

InChI

InChI=1S/C22H26N2O4S/c25-21(23-18-2-3-19-20(14-18)28-11-10-27-19)4-1-16-5-8-24(9-6-16)22(26)13-17-7-12-29-15-17/h2-3,7,12,14-16H,1,4-6,8-11,13H2,(H,23,25)