N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-isobutyrylpiperazino)acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H27N3O4/c1-14(2)19(24)22-9-7-21(8-10-22)12-18(23)20-11-15-13-25-16-5-3-4-6-17(16)26-15/h3-6,14-15H,7-13H2,1-2H3,(H,20,23)