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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C19H21Br2N3O2 MolecularWeight: 483.19694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Br2N3O2/c1-13-10-16(20)19(17(21)11-13)22-18(26)12-23-6-8-24(9-7-23)14-2-4-15(25)5-3-14/h2-5,10-11,25H,6-9,12H2,1H3,(H,22,26)