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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H25N3O4/c23-18(12-21-7-9-22(10-8-21)19(24)14-5-6-14)20-11-15-13-25-16-3-1-2-4-17(16)26-15/h1-4,14-15H,5-13H2,(H,20,23)