(3-methoxyphenyl) N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]carbamate

Systemtic Name: (3-methoxyphenyl) N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]carbamate Openeye Name: (3-methoxyphenyl) N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]carbamate CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]carbamic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]carbamate Traditional Name: N-(1-piperonyl-4-piperidyl)carbamic acid (3-methoxyphenyl) ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)NC2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5/c1-25-17-3-2-4-18(12-17)28-21(24)22-16-7-9-23(10-8-16)13-15-5-6-19-20(11-15)27-14-26-19/h2-6,11-12,16H,7-10,13-14H2,1H3,(H,22,24)