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

Systemtic Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-phenyl-butan-1-ol Openeye Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-phenyl-butan-1-ol CAS Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-2-phenyl-1-butanol IUPAC Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-2-phenylbutan-1-ol Traditional Name: 4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-2-phenyl-butan-1-ol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(CO)C2=CC=CC=C2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

C1CN(CCN1CCC(CO)C2=CC=CC=C2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C22H28N2O3/c25-17-19(18-5-2-1-3-6-18)9-10-23-11-13-24(14-12-23)20-7-4-8-21-22(20)27-16-15-26-21/h1-8,19,25H,9-17H2