N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethanoylpiperazin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethanoylpiperazin-2-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(4-acetyl-2-piperazinyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(4-acetylpiperazin-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(C1)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)N1CCNC(C1)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H23N3O4/c1-12(21)20-7-6-18-13(10-20)8-17(22)19-9-14-11-23-15-4-2-3-5-16(15)24-14/h2-5,13-14,18H,6-11H2,1H3,(H,19,22)