2-(4-bromanylphenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(furan-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-(furan-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[1-(2-furoyl)-4-piperidyl]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)Br)C(=O)C3=CC=CO3

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)Br)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H19BrN2O4/c19-13-3-5-15(6-4-13)25-12-17(22)20-14-7-9-21(10-8-14)18(23)16-2-1-11-24-16/h1-6,11,14H,7-10,12H2,(H,20,22)