2-(3-bromanylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H24BrN3O2/c1-15-12-17(24-10-8-23(2)9-11-24)6-7-19(15)22-20(25)14-26-18-5-3-4-16(21)13-18/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,25)