N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[4-(2-pyridyl)piperazino]acetamide Formula: C19H23BrN4O MolecularWeight: 403.31612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C19H23BrN4O/c1-15(16-5-7-17(20)8-6-16)22-19(25)14-23-10-12-24(13-11-23)18-4-2-3-9-21-18/h2-9,15H,10-14H2,1H3,(H,22,25)/t15-/m1/s1