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

Systemtic Name: 1-(azepan-1-yl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]ethanone Formula: C20H28N2O3 MolecularWeight: 344.44792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H28N2O3/c23-20(21-9-3-1-2-4-10-21)15-22-11-5-6-17(22)16-7-8-18-19(14-16)25-13-12-24-18/h7-8,14,17H,1-6,9-13,15H2