N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-2,5-dimethoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-2,5-dimethoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidyl]-2,5-dimethoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-3-piperidinyl]-2,5-dimethoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-3-yl]-2,5-dimethoxybenzamide Traditional Name: 2,5-dimethoxy-N-(1-piperonyl-3-piperidyl)benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2CCCN(C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2CCCN(C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5/c1-26-17-6-8-19(27-2)18(11-17)22(25)23-16-4-3-9-24(13-16)12-15-5-7-20-21(10-15)29-14-28-20/h5-8,10-11,16H,3-4,9,12-14H2,1-2H3,(H,23,25)