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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]propionamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H26BrN3O2/c1-15-14-18(25-12-10-24(3)11-13-25)6-9-20(15)23-21(26)16(2)27-19-7-4-17(22)5-8-19/h4-9,14,16H,10-13H2,1-3H3,(H,23,26)