N-(4-bromophenyl)-2-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(3,5-dimethylpiperidine-1-carbonyl)phenoxy]acetamide CAS Name: N-(4-bromophenyl)-2-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(3,5-dimethylpiperidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(3,5-dimethylpiperidine-1-carbonyl)phenoxy]acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H25BrN2O3/c1-15-11-16(2)13-25(12-15)22(27)19-5-3-4-6-20(19)28-14-21(26)24-18-9-7-17(23)8-10-18/h3-10,15-16H,11-14H2,1-2H3,(H,24,26)