N-[1-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2,4-dibromophenoxy)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2,4-dibromophenoxy)-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2,4-dibromophenoxy)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2,4-dibromophenoxy)acetyl]-4-piperidyl]benzamide Formula: C20H20Br2N2O3 MolecularWeight: 496.1924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H20Br2N2O3/c21-15-6-7-18(17(22)12-15)27-13-19(25)24-10-8-16(9-11-24)23-20(26)14-4-2-1-3-5-14/h1-7,12,16H,8-11,13H2,(H,23,26)