N-(4-fluorophenyl)-2-[4-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[4-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl]piperazino]acetamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2O)OCO3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2O)OCO3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN3O4/c21-15-1-3-16(4-2-15)22-20(26)12-24-7-5-23(6-8-24)11-14-9-18-19(10-17(14)25)28-13-27-18/h1-4,9-10,25H,5-8,11-13H2,(H,22,26)