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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C20H25BrN4O MolecularWeight: 417.3427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25BrN4O/c1-2-18(16-6-8-17(21)9-7-16)23-15-20(26)25-13-11-24(12-14-25)19-5-3-4-10-22-19/h3-10,18,23H,2,11-15H2,1H3/t18-/m1/s1