1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-phenylphenyl)piperazine

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-phenylphenyl)piperazine Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-phenylphenyl)piperazine CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-phenylphenyl)piperazine IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-phenylphenyl)piperazine Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(3-phenylphenyl)piperazine Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2COC3=CC=CC=C3O2)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-2-7-20(8-3-1)21-9-6-10-22(17-21)27-15-13-26(14-16-27)18-23-19-28-24-11-4-5-12-25(24)29-23/h1-12,17,23H,13-16,18-19H2/t23-/m0/s1