N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C19H24BrN5O MolecularWeight: 418.33076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN5O/c1-2-17(15-4-6-16(20)7-5-15)23-18(26)14-24-10-12-25(13-11-24)19-21-8-3-9-22-19/h3-9,17H,2,10-14H2,1H3,(H,23,26)/t17-/m1/s1