N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H25N3O4/c1-13(15-3-4-16-17(11-15)25-10-9-24-16)19-18(23)12-20-5-7-21(8-6-20)14(2)22/h3-4,11,13H,5-10,12H2,1-2H3,(H,19,23)/t13-/m1/s1