N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C18H23Br2N3O3 MolecularWeight: 489.20152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3)Br

InChI

InChI=1S/C18H23Br2N3O3/c1-12-9-13(19)17(14(20)10-12)21-16(24)11-22-4-6-23(7-5-22)18(25)15-3-2-8-26-15/h9-10,15H,2-8,11H2,1H3,(H,21,24)