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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(4-ethylpiperazino)-3-methyl-phenyl]acetamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC(=CC=C3)Br)C

InChI

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