2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3)C)Br

InChI

InChI=1S/C23H27BrN2O3/c1-15-12-19(24)13-16(2)21(15)29-17(3)22(27)25-20-9-7-8-18(14-20)23(28)26-10-5-4-6-11-26/h7-9,12-14,17H,4-6,10-11H2,1-3H3,(H,25,27)