2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(piperidine-1-carbonyl)benzyl]propionamide Formula: C22H24BrClN2O3 MolecularWeight: 479.79456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H24BrClN2O3/c1-15(29-20-9-8-18(24)13-19(20)23)21(27)25-14-16-6-5-7-17(12-16)22(28)26-10-3-2-4-11-26/h5-9,12-13,15H,2-4,10-11,14H2,1H3,(H,25,27)