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

Systemtic Name: ethyl N-[1-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)piperidin-4-yl]-N-methyl-carbamate Openeye Name: ethyl N-[1-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)-4-piperidyl]-N-methyl-carbamate CAS Name: N-[1-(6-cyclobuta[g][1,3]benzodioxolylmethyl)-4-piperidinyl]-N-methylcarbamic acid ethyl ester IUPAC Name: ethyl N-[1-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)piperidin-4-yl]-N-methylcarbamate Traditional Name: N-[1-(cyclobuta[g][1,3]benzodioxol-6-ylmethyl)-4-piperidyl]-N-methyl-carbamic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-3-23-19(22)20(2)14-6-8-21(9-7-14)11-13-10-16-15(13)4-5-17-18(16)25-12-24-17/h4-5,10,14H,3,6-9,11-12H2,1-2H3