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

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-N-(1-ethylpropyl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCC(CC)NC(=O)CN1CCN(CC1)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H29N3O4/c1-3-15(4-2)21-19(24)13-22-9-11-23(12-10-22)20(25)18-14-26-16-7-5-6-8-17(16)27-18/h5-8,15,18H,3-4,9-14H2,1-2H3,(H,21,24)