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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(4-phenoxyphenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(4-phenoxybenzoyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[oxo-(4-phenoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(4-phenoxybenzoyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(4-phenoxybenzoyl)piperazino]methanone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O5/c29-25(19-10-12-21(13-11-19)32-20-6-2-1-3-7-20)27-14-16-28(17-15-27)26(30)24-18-31-22-8-4-5-9-23(22)33-24/h1-13,24H,14-18H2/t24-/m1/s1