1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-2-(2,5-dimethoxyphenyl)ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-2-(2,5-dimethoxyphenyl)ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]-2-(2,5-dimethoxyphenyl)ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]-2-(2,5-dimethoxyphenyl)ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-2-(2,5-dimethoxyphenyl)ethanone Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)piperidino]-2-(2,5-dimethoxyphenyl)ethanone Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(=O)N2CCC(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO5/c1-25-18-4-6-19(26-2)17(11-18)13-22(24)23-9-7-15(8-10-23)16-3-5-20-21(12-16)28-14-27-20/h3-6,11-12,15H,7-10,13-14H2,1-2H3