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

Systemtic Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-phenyl-hex-1-en-3-ol Openeye Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-phenyl-hex-1-en-3-ol CAS Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-4-phenyl-1-hexen-3-ol IUPAC Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-4-phenylhex-1-en-3-ol Traditional Name: 6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-4-phenyl-hex-1-en-3-ol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-2-22(27)20(19-7-4-3-5-8-19)11-12-25-13-15-26(16-14-25)21-9-6-10-23-24(21)29-18-17-28-23/h2-10,20,22,27H,1,11-18H2