3-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]propan-1-one Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)CCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H25NO5/c1-25-18-9-7-16(13-20(18)26-2)17-4-3-11-23(17)22(24)10-6-15-5-8-19-21(12-15)28-14-27-19/h5,7-9,12-13,17H,3-4,6,10-11,14H2,1-2H3