2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)N2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)N2CCN(CC2)C3=NC=CC=N3

InChI

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