N-[1-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)piperidin-4-yl]-N-methyl-propanamide

Systemtic Name: N-[1-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)piperidin-4-yl]-N-methyl-propanamide Openeye Name: N-[1-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)-4-piperidyl]-N-methyl-propanamide CAS Name: N-[1-(6-cyclobuta[g][1,3]benzodioxolylmethyl)-4-piperidinyl]-N-methylpropanamide IUPAC Name: N-[1-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)piperidin-4-yl]-N-methylpropanamide Traditional Name: N-[1-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)-4-piperidyl]-N-methyl-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1CCN(CC1)CC2=C3C=CC4=C(C3=C2)OCO4

Isomeric SMILES

CCC(=O)N(C)C1CCN(CC1)CC2=C3C=CC4=C(C3=C2)OCO4

InChI

InChI=1S/C19H24N2O3/c1-3-18(22)20(2)14-6-8-21(9-7-14)11-13-10-16-15(13)4-5-17-19(16)24-12-23-17/h4-5,10,14H,3,6-9,11-12H2,1-2H3