2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[(5,7-dibromo-8-quinolyl)oxy]ethanone CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(5,7-dibromoquinolin-8-yl)oxyethanone Traditional Name: 1-(4-benzylpiperidino)-2-[(5,7-dibromo-8-quinolyl)oxy]ethanone Formula: C23H22Br2N2O2 MolecularWeight: 518.24098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C23H22Br2N2O2/c24-19-14-20(25)23(22-18(19)7-4-10-26-22)29-15-21(28)27-11-8-17(9-12-27)13-16-5-2-1-3-6-16/h1-7,10,14,17H,8-9,11-13,15H2