2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]propionamide Formula: C22H24BrClN2O3 MolecularWeight: 479.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H24BrClN2O3/c1-14-8-10-26(11-9-14)22(28)16-4-3-5-18(12-16)25-21(27)15(2)29-20-7-6-17(24)13-19(20)23/h3-7,12-15H,8-11H2,1-2H3,(H,25,27)