2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C26H25BrN2O3 MolecularWeight: 493.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C26H25BrN2O3/c27-23-17-20(19-8-3-1-4-9-19)12-13-24(23)32-18-25(30)28-22-11-7-10-21(16-22)26(31)29-14-5-2-6-15-29/h1,3-4,7-13,16-17H,2,5-6,14-15,18H2,(H,28,30)