2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[2-(1-azepanyl)-2-oxoethoxy]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethoxy]-N-piperonyl-acetamide Formula: C18H24N2O5 MolecularWeight: 348.39356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCCN(CC1)C(=O)COCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H24N2O5/c21-17(11-23-12-18(22)20-7-3-1-2-4-8-20)19-10-14-5-6-15-16(9-14)25-13-24-15/h5-6,9H,1-4,7-8,10-13H2,(H,19,21)