3-(2-bromanyl-4-methyl-phenoxy)-1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)-1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(2-bromo-4-methyl-phenoxy)-1-[4-(4-hydroxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2-bromo-4-methylphenoxy)-1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-bromo-4-methylphenoxy)-1-[4-(4-hydroxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(2-bromo-4-methyl-phenoxy)-1-[4-(4-hydroxybenzoyl)piperazino]propan-1-one Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O)Br

InChI

InChI=1S/C21H23BrN2O4/c1-15-2-7-19(18(22)14-15)28-13-8-20(26)23-9-11-24(12-10-23)21(27)16-3-5-17(25)6-4-16/h2-7,14,25H,8-13H2,1H3