2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[5,7-bis(bromanyl)quinolin-8-yl]oxy-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5,7-dibromo-8-quinolinyl)oxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(5,7-dibromo-8-quinolyl)oxy]-N-(4-piperidinophenyl)acetamide Formula: C22H21Br2N3O2 MolecularWeight: 519.22904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C4=C3N=CC=C4)Br)Br

InChI

InChI=1S/C22H21Br2N3O2/c23-18-13-19(24)22(21-17(18)5-4-10-25-21)29-14-20(28)26-15-6-8-16(9-7-15)27-11-2-1-3-12-27/h4-10,13H,1-3,11-12,14H2,(H,26,28)