N-(4-bromophenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-bromophenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(4-bromophenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4-bromophenyl)-N-[(4-hydroxyphenyl)methyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-bromophenyl)-N-(4-hydroxybenzyl)-2-(4-methylpiperazino)acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H24BrN3O2/c1-22-10-12-23(13-11-22)15-20(26)24(18-6-4-17(21)5-7-18)14-16-2-8-19(25)9-3-16/h2-9,25H,10-15H2,1H3