[2-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-ylmethyl)-1-pyrrolidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-ylmethyl)pyrrolidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-piperonylpyrrolidino)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H25NO6 MolecularWeight: 399.437

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCCC2CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25NO6/c1-25-19-11-15(12-20(26-2)21(19)27-3)22(24)23-8-4-5-16(23)9-14-6-7-17-18(10-14)29-13-28-17/h6-7,10-12,16H,4-5,8-9,13H2,1-3H3