3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-N-(2-methoxyethyl)propionamide Formula: C20H30N2O5 MolecularWeight: 378.4626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCC1CCN(CC1)CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

COCCNC(=O)CCC1CCN(CC1)CC2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C20H30N2O5/c1-24-10-7-21-19(23)4-3-15-5-8-22(9-6-15)13-16-11-17(25-2)20-18(12-16)26-14-27-20/h11-12,15H,3-10,13-14H2,1-2H3,(H,21,23)