3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]propan-1-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H27NO3/c22-20(10-7-15-4-1-2-5-15)21-11-3-6-17(21)16-8-9-18-19(14-16)24-13-12-23-18/h8-9,14-15,17H,1-7,10-13H2