6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,2-dimethyl-4-phenyl-hexan-3-ol

Systemtic Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,2-dimethyl-4-phenyl-hexan-3-ol Openeye Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,2-dimethyl-4-phenyl-hexan-3-ol CAS Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2,2-dimethyl-4-phenyl-3-hexanol IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2,2-dimethyl-4-phenylhexan-3-ol Traditional Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2,2-dimethyl-4-phenyl-hexan-3-ol Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CCN1CCN(CC1)C2=C3C(=CC=C2)OCCO3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)C(C(CCN1CCN(CC1)C2=C3C(=CC=C2)OCCO3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H36N2O3/c1-26(2,3)25(29)21(20-8-5-4-6-9-20)12-13-27-14-16-28(17-15-27)22-10-7-11-23-24(22)31-19-18-30-23/h4-11,21,25,29H,12-19H2,1-3H3