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

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-methoxy-4-phenylmethoxy-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(4-benzyloxy-3-methoxy-benzoyl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-methoxy-4-phenylmethoxybenzoyl)piperazin-1-yl]methanone Traditional Name: [4-(4-benzoxy-3-methoxy-benzoyl)piperazino]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methanone Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)[C@H]3COC4=CC=CC=C4O3)OCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O6/c1-33-25-17-21(11-12-23(25)34-18-20-7-3-2-4-8-20)27(31)29-13-15-30(16-14-29)28(32)26-19-35-22-9-5-6-10-24(22)36-26/h2-12,17,26H,13-16,18-19H2,1H3/t26-/m1/s1