[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [(2E)-2-(1,3-benzodioxol-5-ylmethylidene)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [(2E)-2-(1,3-benzodioxol-5-ylmethylene)-1-piperidyl]-(3,4-dimethoxyphenyl)methanone CAS Name: [(2E)-2-(1,3-benzodioxol-5-ylmethylidene)-1-piperidinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [(2E)-2-(1,3-benzodioxol-5-ylmethylidene)piperidin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: (3,4-dimethoxyphenyl)-[(2E)-2-piperonylidenepiperidino]methanone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCCC2=CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N\2CCCC/C2=C\C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H23NO5/c1-25-18-9-7-16(13-20(18)26-2)22(24)23-10-4-3-5-17(23)11-15-6-8-19-21(12-15)28-14-27-19/h6-9,11-13H,3-5,10,14H2,1-2H3/b17-11+