1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(diphenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)-3-[4-(diphenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Traditional Name: 1-(4-benzhydrylpiperazino)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)propan-2-ol Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2COC3=CC=CC=C3O2)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(COCC2COC3=CC=CC=C3O2)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H34N2O4/c32-25(20-33-21-26-22-34-27-13-7-8-14-28(27)35-26)19-30-15-17-31(18-16-30)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-14,25-26,29,32H,15-22H2