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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C20H23Br2N3O2 MolecularWeight: 497.22352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC)Br

InChI

InChI=1S/C20H23Br2N3O2/c1-14-11-15(21)20(16(22)12-14)23-19(26)13-24-7-9-25(10-8-24)17-5-3-4-6-18(17)27-2/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)