2-cyclopent-2-en-1-yl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]ethanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2CCC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2CCC=C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23NO3/c21-19(12-14-4-1-2-5-14)20-9-3-6-16(20)15-7-8-17-18(13-15)23-11-10-22-17/h1,4,7-8,13-14,16H,2-3,5-6,9-12H2