2-[4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbonyl)piperazino]-1-pyrrolidino-ethanone Formula: C20H27N3O5 MolecularWeight: 389.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H27N3O5/c1-26-16-12-15(13-17-19(16)28-11-10-27-17)20(25)23-8-6-21(7-9-23)14-18(24)22-4-2-3-5-22/h12-13H,2-11,14H2,1H3