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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-fluorophenyl)piperazino]-2-keto-acetamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18FN3O4/c20-13-1-4-15(5-2-13)22-7-9-23(10-8-22)19(25)18(24)21-14-3-6-16-17(11-14)27-12-26-16/h1-6,11H,7-10,12H2,(H,21,24)