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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)Br

InChI

InChI=1S/C22H25BrN2O3/c1-2-16-9-10-20(19(23)13-16)28-15-21(26)24-18-8-6-7-17(14-18)22(27)25-11-4-3-5-12-25/h6-10,13-14H,2-5,11-12,15H2,1H3,(H,24,26)