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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CN2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C20H24BrN3O2/c1-15(16-6-2-3-7-17(16)21)22-20(26)14-23-10-12-24(13-11-23)18-8-4-5-9-19(18)25/h2-9,15,25H,10-14H2,1H3,(H,22,26)/t15-/m1/s1