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

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-[[(1R)-1-phenylethyl]amino]-1-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-1-[4-(2-pyrimidyl)piperazino]ethanone Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-15(16-6-3-2-4-7-16)21-14-17(24)22-10-12-23(13-11-22)18-19-8-5-9-20-18/h2-9,15,21H,10-14H2,1H3/t15-/m1/s1