[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-pyrrolidin-1-ylpyridin-3-yl)carbonylpiperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-pyrrolidin-1-ylpyridine-3-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[oxo-[2-(1-pyrrolidinyl)-3-pyridinyl]methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-pyrrolidin-1-ylpyridine-3-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(2-pyrrolidinonicotinoyl)piperazino]methanone Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCN(CC3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCN(CC3)C(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H26N4O4/c28-22(17-6-5-9-24-21(17)25-10-3-4-11-25)26-12-14-27(15-13-26)23(29)20-16-30-18-7-1-2-8-19(18)31-20/h1-2,5-9,20H,3-4,10-16H2/t20-/m1/s1