2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 2-[[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidinyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]oxy-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C24H30N2O6/c1-28-13-10-25-24(27)20-7-6-19(29-2)14-22(20)32-18-8-11-26(12-9-18)15-17-4-3-5-21-23(17)31-16-30-21/h3-7,14,18H,8-13,15-16H2,1-2H3,(H,25,27)