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

Systemtic Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-4-phenyl-hexan-3-ol Openeye Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-4-phenyl-hexan-3-ol CAS Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-methyl-4-phenyl-3-hexanol IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-methyl-4-phenylhexan-3-ol Traditional Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-methyl-4-phenyl-hexan-3-ol Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-19(2)24(28)21(20-7-4-3-5-8-20)11-12-26-13-15-27(16-14-26)22-9-6-10-23-25(22)30-18-17-29-23/h3-10,19,21,24,28H,11-18H2,1-2H3