1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-(diphenylmethyl)oxy-propan-2-ol

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-3-(diphenylmethyl)oxy-propan-2-ol Openeye Name: 1-benzhydryloxy-3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-3-(diphenylmethyl)oxy-2-propanol IUPAC Name: 1-benzhydryloxy-3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-benzhydryloxy-3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]propan-2-ol Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)CC(COC(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCCO3)CC(COC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

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