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

Systemtic Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-phenyl-1-thiophen-2-yl-butan-1-ol Openeye Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-phenyl-1-(2-thienyl)butan-1-ol CAS Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-phenyl-1-thiophen-2-yl-1-butanol IUPAC Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-phenyl-1-thiophen-2-ylbutan-1-ol Traditional Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-phenyl-1-(2-thienyl)butan-1-ol Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)C(C3=CC=CS3)O)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)C(C3=CC=CS3)O)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C26H30N2O3S/c29-25(24-10-5-19-32-24)21(20-6-2-1-3-7-20)11-12-27-13-15-28(16-14-27)22-8-4-9-23-26(22)31-18-17-30-23/h1-10,19,21,25,29H,11-18H2