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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-(piperidine-1-carbonyl)phenoxy]-N-piperonyl-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O5/c25-21(23-13-16-8-9-19-20(12-16)29-15-28-19)14-27-18-7-3-2-6-17(18)22(26)24-10-4-1-5-11-24/h2-3,6-9,12H,1,4-5,10-11,13-15H2,(H,23,25)