2-[2,4-bis(bromanyl)phenoxy]-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C21H22Br2N2O3 MolecularWeight: 510.21898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Br2N2O3/c1-14-7-9-25(10-8-14)21(27)15-3-2-4-17(11-15)24-20(26)13-28-19-6-5-16(22)12-18(19)23/h2-6,11-12,14H,7-10,13H2,1H3,(H,24,26)