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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(oxolan-3-ylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(tetrahydrofuran-3-ylmethyl)-4-piperidyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(3-oxolanylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(oxolan-3-ylmethyl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(tetrahydrofuran-3-ylmethyl)-4-piperidyl]propionamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4CCOC4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4CCOC4

InChI

InChI=1S/C21H30N2O4/c24-21(22-18-2-3-19-20(13-18)27-12-11-26-19)4-1-16-5-8-23(9-6-16)14-17-7-10-25-15-17/h2-3,13,16-17H,1,4-12,14-15H2,(H,22,24)