3,5-bis(bromanyl)-2-methoxy-6-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-6-oxidanyl-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-3,5-dibromo-2-hydroxy-6-methoxy-benzamide CAS Name: 3,5-dibromo-2-hydroxy-6-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3,5-dibromo-2-hydroxy-6-methoxybenzamide Traditional Name: N-(1-benzyl-4-piperidyl)-3,5-dibromo-2-hydroxy-6-methoxy-benzamide Formula: C20H22Br2N2O3 MolecularWeight: 498.20828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)O)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)O)Br)Br

InChI

InChI=1S/C20H22Br2N2O3/c1-27-19-16(22)11-15(21)18(25)17(19)20(26)23-14-7-9-24(10-8-14)12-13-5-3-2-4-6-13/h2-6,11,14,25H,7-10,12H2,1H3,(H,23,26)