2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-bromo-2-tert-butylphenoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-bromo-2-tert-butyl-phenoxy)acetamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H31BrN2O2/c1-24(2,3)21-15-19(25)9-10-22(21)29-17-23(28)26-20-11-13-27(14-12-20)16-18-7-5-4-6-8-18/h4-10,15,20H,11-14,16-17H2,1-3H3,(H,26,28)