1-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-4-(4-fluorophenyl)piperazine

Systemtic Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-4-(4-fluorophenyl)piperazine Openeye Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-4-(4-fluorophenyl)piperazine CAS Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]-4-(4-fluorophenyl)piperazine IUPAC Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-4-(4-fluorophenyl)piperazine Traditional Name: 1-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-4-(4-fluorophenyl)piperazine Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C3C(=CC=C2)OCO3)N4CCN(CC4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CC(CN(C1)CC2=C3C(=CC=C2)OCO3)N4CCN(CC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H28FN3O2/c24-19-6-8-20(9-7-19)26-11-13-27(14-12-26)21-4-2-10-25(16-21)15-18-3-1-5-22-23(18)29-17-28-22/h1,3,5-9,21H,2,4,10-17H2