2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-ethoxypyridin-3-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-ethoxypyridin-3-yl)carbonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-ethoxypyridine-3-carbonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(2-ethoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-ethoxypyridine-3-carbonyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(2-ethoxynicotinoyl)piperazino]methanone Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H23N3O5/c1-2-27-19-15(6-5-9-22-19)20(25)23-10-12-24(13-11-23)21(26)18-14-28-16-7-3-4-8-17(16)29-18/h3-9,18H,2,10-14H2,1H3