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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-3-phenyl-octan-4-ol Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-3-phenyl-octan-4-ol CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-3-phenyl-4-octanol IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-3-phenyloctan-4-ol Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-3-phenyl-octan-4-ol Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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