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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(oxolan-2-ylcarbonyl)piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(tetrahydrofuran-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-[oxo(2-oxolanyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(oxolane-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(tetrahydrofuran-2-carbonyl)-4-piperidyl]propionamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(OC1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H28N2O5/c24-20(22-16-4-5-17-19(14-16)28-13-12-27-17)6-3-15-7-9-23(10-8-15)21(25)18-2-1-11-26-18/h4-5,14-15,18H,1-3,6-13H2,(H,22,24)