N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C19H19F2N3O4 MolecularWeight: 391.368666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C19H19F2N3O4/c1-26-15-5-3-14(4-6-15)23-8-10-24(11-9-23)18(25)22-13-2-7-16-17(12-13)28-19(20,21)27-16/h2-7,12H,8-11H2,1H3,(H,22,25)