N-(4-bromanyl-2-fluoranyl-phenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-methoxy-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-methoxy-N-(1-phenethyl-4-piperidyl)acetamide Formula: C22H26BrFN2O2 MolecularWeight: 449.356443

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H26BrFN2O2/c1-28-16-22(27)26(21-8-7-18(23)15-20(21)24)19-10-13-25(14-11-19)12-9-17-5-3-2-4-6-17/h2-8,15,19H,9-14,16H2,1H3