N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-p-anisyl-piperazine-1-carboxamide Formula: C19H21BrFN3O2 MolecularWeight: 422.291343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H21BrFN3O2/c1-26-16-5-2-14(3-6-16)13-23-8-10-24(11-9-23)19(25)22-18-7-4-15(20)12-17(18)21/h2-7,12H,8-11,13H2,1H3,(H,22,25)