[1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-yl] N-methylcarbamate

Systemtic Name: [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-yl-pentan-2-yl] N-methylcarbamate Openeye Name: [1,1-bis(1,3-benzodioxol-5-yloxymethyl)-4-(1-piperidyl)butyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-(1-piperidinyl)pentan-2-yl] ester IUPAC Name: [1-(1,3-benzodioxol-5-yloxy)-2-(1,3-benzodioxol-5-yloxymethyl)-5-piperidin-1-ylpentan-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1,1-bis(1,3-benzodioxol-5-yloxymethyl)-4-piperidino-butyl] ester Formula: C27H34N2O8 MolecularWeight: 514.56746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC(CCCN1CCCCC1)(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CNC(=O)OC(CCCN1CCCCC1)(COC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H34N2O8/c1-28-26(30)37-27(10-5-13-29-11-3-2-4-12-29,16-31-20-6-8-22-24(14-20)35-18-33-22)17-32-21-7-9-23-25(15-21)36-19-34-23/h6-9,14-15H,2-5,10-13,16-19H2,1H3,(H,28,30)