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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C

InChI

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