2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C)Br

InChI

InChI=1S/C23H27BrN2O3/c1-3-17-7-8-21(20(24)13-17)29-15-22(27)25-19-6-4-5-18(14-19)23(28)26-11-9-16(2)10-12-26/h4-8,13-14,16H,3,9-12,15H2,1-2H3,(H,25,27)