2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C21H24Br2N2O2 MolecularWeight: 496.23546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C21H24Br2N2O2/c1-15-11-17(22)12-19(23)21(15)27-14-20(26)24-18-7-9-25(10-8-18)13-16-5-3-2-4-6-16/h2-6,11-12,18H,7-10,13-14H2,1H3,(H,24,26)