N-(1,3-benzodioxol-5-yl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c24-20(22-15-8-9-18-19(12-15)28-14-27-18)13-26-17-7-3-2-6-16(17)21(25)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13-14H2,(H,22,24)