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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[4-(4-hydroxyphenyl)piperazino]-N-methyl-acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)O

InChI

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