2-(4-bromanylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(5-methyl-2-furyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(5-methyl-2-furyl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C20H26BrN3O3 MolecularWeight: 436.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)COC2=CC=C(C=C2)Br)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)COC2=CC=C(C=C2)Br)N3CCN(CC3)C

InChI

InChI=1S/C20H26BrN3O3/c1-15-3-8-19(27-15)18(24-11-9-23(2)10-12-24)13-22-20(25)14-26-17-6-4-16(21)5-7-17/h3-8,18H,9-14H2,1-2H3,(H,22,25)